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

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(m-tolyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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