1-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(p-tolyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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