1-[2-(4-methoxyphenyl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-phenethyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-21-17-9-7-16(8-10-17)12-14-20-18(22)19-13-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H2,19,20,22)