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

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O4S/c1-4-26-16-9-12(10-17(27-5-2)18(16)28-6-3)19(25)24-20(29)23-13-7-8-14(21)15(22)11-13/h7-11H,4-6H2,1-3H3,(H2,23,24,25,29)