1-(2,2-diphenylethanoylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2,2-diphenylacetyl)amino]thiourea CAS Name: 1-[(1-oxo-2,2-diphenylethyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2,2-diphenylacetyl)amino]thiourea Traditional Name: 1-benzyl-3-[(2,2-diphenylacetyl)amino]thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c26-21(24-25-22(27)23-16-17-10-4-1-5-11-17)20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,24,26)(H2,23,25,27)