3-[2-(4-methoxyphenyl)ethyl]-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1,1-dibenzyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2OS/c1-27-23-14-12-20(13-15-23)16-17-25-24(28)26(18-21-8-4-2-5-9-21)19-22-10-6-3-7-11-22/h2-15H,16-19H2,1H3,(H,25,28)