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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(p-tolyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2OS/c1-13-3-7-15(8-4-13)19-17(21)18-12-11-14-5-9-16(20-2)10-6-14/h3-10H,11-12H2,1-2H3,(H2,18,19,21)