2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-2-10-24-13-7-5-6-12(11-13)17(23)21-18(25)20-15-9-4-3-8-14(15)16(19)22/h3-9,11H,2,10H2,1H3,(H2,19,22)(H2,20,21,23,25)