4-methyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-methyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-methyl-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-methyl-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-3-12-25-16-7-5-4-6-15(16)18(24)21-22-19(26)20-17(23)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,21,24)(H2,20,22,23,26)