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

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(3,4-dimethylphenyl)thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-13-5-8-18(16(4)11-13)22-10-9-20-19(23)21-17-7-6-14(2)15(3)12-17/h5-8,11-12H,9-10H2,1-4H3,(H2,20,21,23)