1-(3,5-dimethylphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC(=C2)C)C

InChI

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