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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2O2S/c1-12-15(18)4-3-5-16(12)20-17(23)19-10-11-22-14-8-6-13(21-2)7-9-14/h3-9H,10-11H2,1-2H3,(H2,19,20,23)