N-[(4-dimethylaminophenyl)carbamothioyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H29N3O4S/c1-6-27-18-13-15(14-19(28-7-2)20(18)29-8-3)21(26)24-22(30)23-16-9-11-17(12-10-16)25(4)5/h9-14H,6-8H2,1-5H3,(H2,23,24,26,30)