(phenylmethyl) N-(1H-indol-3-ylmethyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=S)NCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CSC(=S)NCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H16N2S2/c20-17(21-12-13-6-2-1-3-7-13)19-11-14-10-18-16-9-5-4-8-15(14)16/h1-10,18H,11-12H2,(H,19,20)
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
- diethyl (2R,3S)-2-ethyl-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1,1-dicarboxylate
- 5-(4-chlorophenyl)carbonyl-2-phenyl-pyrazole-3,4-dione
- 2-chloranyl-1-fluoranyl-3-[(1R,2R)-2-(3-fluorophenyl)-1,2-dimethoxy-ethyl]benzene
- 1-(4-chloranylnaphthalen-1-yl)-4,5-dimethyl-5-oxidanyl-2-oxidanylidene-pyrrole-3-carbonitrile
- 3-[2,3,6-tris(chloranyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carbonyl chloride
- disodium methyl 2,2-bis[nitroso(oxidanidyl)amino]-2-phenyl-ethanimidate
- methyl 2,2-bis[nitroso(oxidanidyl)amino]-2-phenyl-ethanimidate
- 2-bromanyl-7-methoxy-1-phenyl-naphthalene
- (4R)-4-[(5R)-3-(phenylmethoxymethyl)-4,5-dihydro-1,2-oxazol-5-yl]-1,3,2-dioxathiolane 2,2-dioxide
- N'-[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide
