N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2,2-diphenylacetyl)thiocarbamoylamino]phenyl]thiophene-2-carboxamide Formula: C26H21N3O2S2 MolecularWeight: 471.59384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H21N3O2S2/c30-24(22-12-7-17-33-22)27-20-13-15-21(16-14-20)28-26(32)29-25(31)23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-17,23H,(H,27,30)(H2,28,29,31,32)