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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)OC)C

InChI

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