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

Systemtic Name: N-(3-methoxypropyl)-2-[(4-propan-2-ylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(4-isopropylbenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-2-[[[[oxo-(4-propan-2-ylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(4-propan-2-ylbenzoyl)carbamothioylamino]benzamide Traditional Name: 2-(cumoylthiocarbamoylamino)-N-(3-methoxypropyl)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C22H27N3O3S/c1-15(2)16-9-11-17(12-10-16)20(26)25-22(29)24-19-8-5-4-7-18(19)21(27)23-13-6-14-28-3/h4-5,7-12,15H,6,13-14H2,1-3H3,(H,23,27)(H2,24,25,26,29)