3-(2-methoxy-5-phenyl-phenyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(2-methoxy-5-phenyl-phenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 3-(2-methoxy-5-phenylphenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1,1-dibenzyl-3-(2-methoxy-5-phenyl-phenyl)thiourea Formula: C28H26N2OS MolecularWeight: 438.58384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H26N2OS/c1-31-27-18-17-25(24-15-9-4-10-16-24)19-26(27)29-28(32)30(20-22-11-5-2-6-12-22)21-23-13-7-3-8-14-23/h2-19H,20-21H2,1H3,(H,29,32)