4-(2,2-diphenylethanoylcarbamothioylamino)-N,N-dipropyl-benzamide

Systemtic Name: 4-(2,2-diphenylethanoylcarbamothioylamino)-N,N-dipropyl-benzamide Openeye Name: 4-[(2,2-diphenylacetyl)carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[(2,2-diphenylacetyl)carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 4-[(2,2-diphenylacetyl)thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O2S/c1-3-19-31(20-4-2)27(33)23-15-17-24(18-16-23)29-28(34)30-26(32)25(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-18,25H,3-4,19-20H2,1-2H3,(H2,29,30,32,34)