1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-3-phenethyl-1-(3-phenylpropyl)thiourea

Systemtic Name: 1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-3-phenethyl-1-(3-phenylpropyl)thiourea Openeye Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-1-(3-phenylpropyl)thiourea CAS Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3-phenethyl-1-(3-phenylpropyl)thiourea IUPAC Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3-phenethyl-1-(3-phenylpropyl)thiourea Traditional Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-1-(3-phenylpropyl)thiourea Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O2S/c1-32-27-22-25(16-17-26(27)31)15-9-21-30(20-8-14-23-10-4-2-5-11-23)28(33)29-19-18-24-12-6-3-7-13-24/h2-7,10-13,16-17,22,31H,8-9,14-15,18-21H2,1H3,(H,29,33)