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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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