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

Systemtic Name: 1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-1,3-diphenethyl-thiourea Openeye Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-1,3-diphenethyl-thiourea CAS Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-1,3-diphenethylthiourea IUPAC Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-1,3-diphenethylthiourea Traditional Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-1,3-diphenethyl-thiourea Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2S/c1-31-26-21-24(14-15-25(26)30)13-8-19-29(20-17-23-11-6-3-7-12-23)27(32)28-18-16-22-9-4-2-5-10-22/h2-7,9-12,14-15,21,30H,8,13,16-20H2,1H3,(H,28,32)