N-[[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[(2,2-diphenylacetyl)thiocarbamoylamino]phenyl]thiocarbamoyl]propionamide Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N4O2S2/c1-2-21(30)28-24(32)26-19-13-15-20(16-14-19)27-25(33)29-23(31)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22H,2H2,1H3,(H2,26,28,30,32)(H2,27,29,31,33)