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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(C)CCOC2=CC=CC=C2Cl

InChI

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