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

Systemtic Name: 1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-3-phenethyl-1-propyl-thiourea Openeye Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-1-propyl-thiourea CAS Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3-phenethyl-1-propylthiourea IUPAC Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3-phenethyl-1-propylthiourea Traditional Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-1-propyl-thiourea Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC1=CC(=C(C=C1)O)OC)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCCN(CCCC1=CC(=C(C=C1)O)OC)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O2S/c1-3-15-24(22(27)23-14-13-18-8-5-4-6-9-18)16-7-10-19-11-12-20(25)21(17-19)26-2/h4-6,8-9,11-12,17,25H,3,7,10,13-16H2,1-2H3,(H,23,27)