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

Systemtic Name: N,N-diethyl-3-[(4-propan-2-ylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-diethyl-3-[(4-isopropylbenzoyl)carbamothioylamino]benzamide CAS Name: N,N-diethyl-3-[[[[oxo-(4-propan-2-ylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(4-propan-2-ylbenzoyl)carbamothioylamino]benzamide Traditional Name: 3-(cumoylthiocarbamoylamino)-N,N-diethyl-benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-5-25(6-2)21(27)18-8-7-9-19(14-18)23-22(28)24-20(26)17-12-10-16(11-13-17)15(3)4/h7-15H,5-6H2,1-4H3,(H2,23,24,26,28)