N-methyl-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-methyl-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-2-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-methyl-2-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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