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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C17H19ClN2O3S/c1-21-14-8-7-12(18)11-13(14)20-17(24)19-9-10-23-16-6-4-3-5-15(16)22-2/h3-8,11H,9-10H2,1-2H3,(H2,19,20,24)