4-[(4-dimethylaminophenyl)methylideneamino]benzenecarbothioamide

Systemtic Name: 4-[(4-dimethylaminophenyl)methylideneamino]benzenecarbothioamide Openeye Name: 4-[(4-dimethylaminophenyl)methyleneamino]benzenecarbothioamide CAS Name: 4-[(4-dimethylaminophenyl)methylideneamino]benzenecarbothioamide IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]benzenecarbothioamide Traditional Name: 4-[[4-(dimethylamino)benzylidene]amino]thiobenzamide Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H17N3S/c1-19(2)15-9-3-12(4-10-15)11-18-14-7-5-13(6-8-14)16(17)20/h3-11H,1-2H3,(H2,17,20)