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

Systemtic Name: 3-(4-ethoxyphenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(4-ethoxyphenyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(4-ethoxyphenyl)thiourea Traditional Name: 1,1-dibenzyl-3-p-phenetyl-thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c1-2-26-22-15-13-21(14-16-22)24-23(27)25(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16H,2,17-18H2,1H3,(H,24,27)