1-[2-(4-chloranylphenoxy)ethyl]-1-methyl-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-1-methyl-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-1-methyl-3-(o-tolyl)thiourea CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-1-methyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-1-methyl-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-1-methyl-3-(o-tolyl)thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-13-5-3-4-6-16(13)19-17(22)20(2)11-12-21-15-9-7-14(18)8-10-15/h3-10H,11-12H2,1-2H3,(H,19,22)