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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)Cl

InChI

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