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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H24N2OS/c1-5-22-17-9-7-16(8-10-17)21-19(23)20-15(4)18-11-6-13(2)12-14(18)3/h6-12,15H,5H2,1-4H3,(H2,20,21,23)