1-(4-chloranyl-2-methyl-phenyl)-1,3-dimethyl-thiourea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-1,3-dimethyl-thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-1,3-dimethyl-thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-1,3-dimethylthiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-1,3-dimethylthiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-1,3-dimethyl-thiourea Formula: C10H13ClN2S MolecularWeight: 228.74162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2S/c1-7-6-8(11)4-5-9(7)13(3)10(14)12-2/h4-6H,1-3H3,(H,12,14)