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

Systemtic Name: 1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-3-phenethyl-thiourea Openeye Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-thiourea CAS Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3-phenethylthiourea IUPAC Name: 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3-phenethylthiourea Traditional Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCCNC(=S)NCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCCNC(=S)NCCC2=CC=CC=C2)O

InChI

InChI=1S/C19H24N2O2S/c1-23-18-14-16(9-10-17(18)22)8-5-12-20-19(24)21-13-11-15-6-3-2-4-7-15/h2-4,6-7,9-10,14,22H,5,8,11-13H2,1H3,(H2,20,21,24)