1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Formula: C16H17ClN2O2S MolecularWeight: 336.83638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC=C(C=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C16H17ClN2O2S/c1-21-15-7-4-12(17)10-14(15)19-16(22)18-9-8-11-2-5-13(20)6-3-11/h2-7,10,20H,8-9H2,1H3,(H2,18,19,22)