3-(4-ethylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea

Systemtic Name: 3-(4-ethylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea Openeye Name: 3-(4-ethylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea CAS Name: 3-(4-ethylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methylthiourea IUPAC Name: 3-(4-ethylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methylthiourea Traditional Name: 3-(4-ethylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2S/c1-4-15-5-7-16(8-6-15)20-19(24)21(2)13-14-23-18-11-9-17(22-3)10-12-18/h5-12H,4,13-14H2,1-3H3,(H,20,24)