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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 3-(3,4-dimethoxyphenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1,1-dibenzyl-3-(3,4-dimethoxyphenyl)thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O2S/c1-26-21-14-13-20(15-22(21)27-2)24-23(28)25(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3,(H,24,28)