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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NCCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NCCOC2=C(C=C(C=C2)C)C

InChI

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