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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-methylphenyl)ethyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(o-tolyl)ethyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-methylphenyl)ethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-methylphenyl)ethyl]thiourea Traditional Name: 1-[2-(o-tolyl)ethyl]-3-p-anisyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=S)NCC2=CC=C(C=C2)OC

InChI

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