1-[1-(3-methoxy-4-oxidanyl-phenyl)pentan-3-yl]-1-methyl-3-phenethyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC(=C(C=C1)O)OC)N(C)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(CCC1=CC(=C(C=C1)O)OC)N(C)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O2S/c1-4-19(12-10-18-11-13-20(25)21(16-18)26-3)24(2)22(27)23-15-14-17-8-6-5-7-9-17/h5-9,11,13,16,19,25H,4,10,12,14-15H2,1-3H3,(H,23,27)