1-[2-(2-chloranylphenoxy)ethyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(4-ethoxyphenyl)-1-methylthiourea IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(4-ethoxyphenyl)-1-methylthiourea Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-1-methyl-3-p-phenetyl-thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-3-22-15-10-8-14(9-11-15)20-18(24)21(2)12-13-23-17-7-5-4-6-16(17)19/h4-11H,3,12-13H2,1-2H3,(H,20,24)