1-(3-chloranyl-4-methyl-phenyl)-1-methyl-thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-1-methyl-thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-1-methyl-thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-1-methylthiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-1-methylthiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-1-methyl-thiourea Formula: C9H11ClN2S MolecularWeight: 214.71504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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