N-(3-methylphenyl)-3-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 3-[(4-isopropoxybenzoyl)carbamothioylamino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-3-[[[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(4-propan-2-yloxybenzoyl)carbamothioylamino]benzamide Traditional Name: 3-[(4-isopropoxybenzoyl)thiocarbamoylamino]-N-(m-tolyl)benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

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