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

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-p-anisyl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H24N2O2S/c1-14-4-9-18(15(2)12-14)23-11-10-20-19(24)21-13-16-5-7-17(22-3)8-6-16/h4-9,12H,10-11,13H2,1-3H3,(H2,20,21,24)