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

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(1-oxo-2,2-diphenylethyl)amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-3-(4-phenoxyphenyl)thiourea Formula: C27H23N3O2S MolecularWeight: 453.55542

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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)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2S/c31-26(25(20-10-4-1-5-11-20)21-12-6-2-7-13-21)29-30-27(33)28-22-16-18-24(19-17-22)32-23-14-8-3-9-15-23/h1-19,25H,(H,29,31)(H2,28,30,33)