1-(5-chloranyl-2-methyl-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-methyl-thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-methyl-thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-methylthiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-methylthiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-methyl-thiourea Formula: C9H11ClN2S MolecularWeight: 214.71504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2S/c1-6-3-4-7(10)5-8(6)12-9(13)11-2/h3-5H,1-2H3,(H2,11,12,13)