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

Systemtic Name: 1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-1-[2-(4-methoxyphenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-1-[2-(4-methoxyphenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-1-[2-(4-methoxyphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-1-[2-(4-methoxyphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-1-[2-(4-methoxyphenyl)ethyl]-3-phenethyl-thiourea Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CCCC2=CC(=C(C=C2)O)OC)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CCCC2=CC(=C(C=C2)O)OC)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O3S/c1-32-25-13-10-23(11-14-25)17-20-30(28(34)29-18-16-22-7-4-3-5-8-22)19-6-9-24-12-15-26(31)27(21-24)33-2/h3-5,7-8,10-15,21,31H,6,9,16-20H2,1-2H3,(H,29,34)