N-[(diphenylmethylidene)amino]methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NNC=S)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=NNC=S)C2=CC=CC=C2
InChI
InChI=1S/C14H12N2S/c17-11-15-16-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H,(H,15,17)
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
- N,N'-bis(1-phenylethyl)ethane-1,2-diimine
- N-[(E)-(phenylmethylidene)amino]ethanethioamide
- N2,N3-bis(1-phenylethyl)butane-2,3-diimine
- 1-methoxy-2-(methoxymethyl)-4-methyl-benzene
- 2-(methoxymethyl)-4-methyl-phenol
- N-[(diphenylmethylidene)amino]ethanethioamide
- 2-methylbutan-2-yl prop-2-enoate
- 2-ethyl-5-phenyl-3-propan-2-yl-2H-1,3,4-thiadiazole
- 2-[(S)-phenylsulfinyl]pyridine
- 2,5-diphenyl-3-propan-2-yl-2H-1,3,4-thiadiazole
