4-azanyl-3-phenyl-quinazoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=C3C=CC=CC3=NC2=S)N
Isomeric SMILES
C1=CC=C(C=C1)N2C(=C3C=CC=CC3=NC2=S)N
InChI
InChI=1S/C14H11N3S/c15-13-11-8-4-5-9-12(11)16-14(18)17(13)10-6-2-1-3-7-10/h1-9H,15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7,7-bis(chloranyl)-1,1-bis(oxidanyl)-4-phenyl-3,5-dioxa-1$l^{5}-phosphabicyclo[2.2.1]heptane
- [2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]phenyl]-(3,5-dimethylpiperidin-1-yl)methanone
- 1-(4-tert-butylphenyl)-3-[(4-fluorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(furan-2-ylmethylsulfanyl)ethyl]thiourea
- N-(3-cyanophenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide
- 1-[4-(diethylamino)phenyl]-3-(3-ethenoxypropyl)thiourea
- N-cyclopentyl-3-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
- 1-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 2-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]-N-phenyl-ethanamide
- 4-[[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
