N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-benzenecarbothioamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-benzenecarbothioamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-methyl-benzenecarbothioamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methylbenzenecarbothioamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methylbenzenecarbothioamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-N-methyl-thiobenzamide Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(C)C(=S)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-19(2)16-11-9-14(10-12-16)13-18-20(3)17(21)15-7-5-4-6-8-15/h4-13H,1-3H3/b18-13+