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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-(2,3-dimethylphenyl)-1-methyl-thiourea Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(2,3-dimethylphenyl)-1-methyl-thiourea CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(2,3-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(2,3-dimethylphenyl)-1-methylthiourea Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(2,3-dimethylphenyl)-1-methyl-thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-13-7-6-9-16(14(13)2)20-18(23)21(3)11-12-22-17-10-5-4-8-15(17)19/h4-10H,11-12H2,1-3H3,(H,20,23)