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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-14(16-9-6-10-17(13-16)21-2)20-18(22)19-12-11-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H2,19,20,22)