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

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-13-4-9-17(14(2)12-13)22-11-10-19-18(23)20-15-5-7-16(21-3)8-6-15/h4-9,12H,10-11H2,1-3H3,(H2,19,20,23)