3-(4-phenoxyphenyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(4-phenoxyphenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(4-phenoxyphenyl)thiourea CAS Name: 3-(4-phenoxyphenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1,1-dibenzyl-3-(4-phenoxyphenyl)thiourea Formula: C27H24N2OS MolecularWeight: 424.55726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H24N2OS/c31-27(28-24-16-18-26(19-17-24)30-25-14-8-3-9-15-25)29(20-22-10-4-1-5-11-22)21-23-12-6-2-7-13-23/h1-19H,20-21H2,(H,28,31)