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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-1-ethyl-thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-1-ethyl-thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-1-ethylthiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-1-ethylthiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-1-ethyl-thiourea Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)Cl)C)C(=S)N

Isomeric SMILES

CCN(C1=C(C=CC(=C1)Cl)C)C(=S)N

InChI

InChI=1S/C10H13ClN2S/c1-3-13(10(12)14)9-6-8(11)5-4-7(9)2/h4-6H,3H2,1-2H3,(H2,12,14)