2-(4-chlorophenyl)-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-2-11-26-16-6-4-3-5-15(16)18(25)22-23-19(27)21-17(24)12-13-7-9-14(20)10-8-13/h3-10H,2,11-12H2,1H3,(H,22,25)(H2,21,23,24,27)