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

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[(veratroylamino)thiocarbamoyl]propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21N3O4S/c1-25-15-10-9-14(12-16(15)26-2)18(24)21-22-19(27)20-17(23)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,21,24)(H2,20,22,23,27)