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

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-4-25-16-11-13(12-17(26-5-2)18(16)27-6-3)19(24)23-20(28)22-15-9-7-14(21)8-10-15/h7-12H,4-6H2,1-3H3,(H2,22,23,24,28)