N-methyl-3-[(4-propan-2-ylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-3-[(4-propan-2-ylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 3-[(4-isopropylbenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: N-methyl-3-[[[[oxo-(4-propan-2-ylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-3-[(4-propan-2-ylbenzoyl)carbamothioylamino]benzamide Traditional Name: 3-(cumoylthiocarbamoylamino)-N-methyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-12(2)13-7-9-14(10-8-13)18(24)22-19(25)21-16-6-4-5-15(11-16)17(23)20-3/h4-12H,1-3H3,(H,20,23)(H2,21,22,24,25)