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

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(2,4-dimethylphenoxy)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)NCCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCOC2=C(C=C(C=C2)C)C

InChI

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