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

Systemtic Name: 3-methyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-methyl-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-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(=CC=C2)C

Isomeric SMILES

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

InChI

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