1-(3-chloranyl-2-methyl-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

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