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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-13-4-6-15(7-5-13)12-19-18(22)20-14(2)16-8-10-17(21-3)11-9-16/h4-11,14H,12H2,1-3H3,(H2,19,20,22)