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

Systemtic Name: 1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-3-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-thiourea CAS Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3-phenethylthiourea Traditional Name: 1-benzyl-1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-thiourea Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCCN(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCCN(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O2S/c1-30-25-19-22(14-15-24(25)29)13-8-18-28(20-23-11-6-3-7-12-23)26(31)27-17-16-21-9-4-2-5-10-21/h2-7,9-12,14-15,19,29H,8,13,16-18,20H2,1H3,(H,27,31)