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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCOC2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCOC2=CC=CC=C2OC)Cl

InChI

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