1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-1-[2-(4-methylphenyl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-1-[2-(4-methylphenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-1-[2-(p-tolyl)ethyl]thiourea CAS Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-1-[2-(4-methylphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-1-[2-(4-methylphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-1-[2-(p-tolyl)ethyl]thiourea Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(CCCC2=CC(=C(C=C2)O)OC)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCN(CCCC2=CC(=C(C=C2)O)OC)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O2S/c1-22-10-12-24(13-11-22)17-20-30(28(33)29-18-16-23-7-4-3-5-8-23)19-6-9-25-14-15-26(31)27(21-25)32-2/h3-5,7-8,10-15,21,31H,6,9,16-20H2,1-2H3,(H,29,33)