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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(C)C

InChI

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