1-[4-(3-methoxy-4-oxidanyl-phenyl)butyl]-1,3-diphenethyl-thiourea

Systemtic Name: 1-[4-(3-methoxy-4-oxidanyl-phenyl)butyl]-1,3-diphenethyl-thiourea Openeye Name: 1-[4-(4-hydroxy-3-methoxy-phenyl)butyl]-1,3-diphenethyl-thiourea CAS Name: 1-[4-(4-hydroxy-3-methoxyphenyl)butyl]-1,3-diphenethylthiourea IUPAC Name: 1-[4-(4-hydroxy-3-methoxyphenyl)butyl]-1,3-diphenethylthiourea Traditional Name: 1-[4-(4-hydroxy-3-methoxy-phenyl)butyl]-1,3-diphenethyl-thiourea Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCCCN(CCC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCCCN(CCC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3)O

InChI

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