1-(4-chlorophenyl)-3-(2,2-diphenylethanoylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2,2-diphenylethanoylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2,2-diphenylacetyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3OS/c22-17-11-13-18(14-12-17)23-21(27)25-24-20(26)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H,24,26)(H2,23,25,27)