N-methyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-methyl-3-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-3-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-methyl-3-[(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(=C2)C(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC

InChI

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