3-(2-chlorophenyl)-N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(veratroylamino)thiocarbamoyl]propionamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H20ClN3O4S/c1-26-15-9-7-13(11-16(15)27-2)18(25)22-23-19(28)21-17(24)10-8-12-5-3-4-6-14(12)20/h3-7,9,11H,8,10H2,1-2H3,(H,22,25)(H2,21,23,24,28)