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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

InChI

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