N-(3-methylphenyl)-3-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(m-tolyl)-3-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-methylphenyl)-3-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(m-tolyl)-3-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C25H25N3O3S/c1-3-13-31-22-12-6-9-19(16-22)24(30)28-25(32)27-21-11-5-8-18(15-21)23(29)26-20-10-4-7-17(2)14-20/h4-12,14-16H,3,13H2,1-2H3,(H,26,29)(H2,27,28,30,32)