1-(diphenylmethyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-benzhydryl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(diphenylmethyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-benzhydryl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-benzhydryl-3-(4-phenoxyphenyl)thiourea Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2OS/c30-26(27-22-16-18-24(19-17-22)29-23-14-8-3-9-15-23)28-25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25H,(H2,27,28,30)