N-methyl-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-methyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-methyl-2-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

InChI

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