1-[bis(azanyl)methylidene]thiourea; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C(=NC(=S)N)(N)N
Isomeric SMILES
CC1=CC=CC=C1.C(=NC(=S)N)(N)N
InChI
InChI=1S/C7H8.C2H6N4S/c1-7-5-3-2-4-6-7;3-1(4)6-2(5)7/h2-6H,1H3;(H6,3,4,5,6,7)
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
- 2-[bis(azanyl)methylideneamino]-1,3-thiazole-4-carboxylic acid; hexane
- 2-[4-(2-azanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]guanidine; hexane
- propan-2-yl 3-bromanyl-2-oxidanylidene-propanoate
- ethyl 3-iodanyl-2-oxidanylidene-propanoate
- 4-[(E)-3-azanylbut-2-enoyl]benzenecarbonitrile
- (E)-3-azanyl-1-(4-ethoxyphenyl)but-2-en-1-one
- 5-(4-hydroxyphenyl)carbonyl-6-methyl-1H-pyridin-2-one
- N-[3-(2-oxidanylidene-1H-1,6-naphthyridin-5-yl)phenyl]methanesulfonamide
- 6-methyl-5-(4-methylphenyl)carbonyl-1H-pyridin-2-one
- 4-(2-oxidanylidene-1H-1,6-naphthyridin-5-yl)benzamide
