N-[(4-dimethylaminophenyl)carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C18H21N3OS/c1-12-5-6-14(11-13(12)2)17(22)20-18(23)19-15-7-9-16(10-8-15)21(3)4/h5-11H,1-4H3,(H2,19,20,22,23)