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

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1,1-diethyl-thiourea Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1,1-diethyl-thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1,1-diethylthiourea IUPAC Name: 3-(5-chloro-2-methylphenyl)-1,1-diethylthiourea Traditional Name: 3-(5-chloro-2-methyl-phenyl)-1,1-diethyl-thiourea Formula: C12H17ClN2S MolecularWeight: 256.79478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC1=C(C=CC(=C1)Cl)C

Isomeric SMILES

CCN(CC)C(=S)NC1=C(C=CC(=C1)Cl)C

InChI

InChI=1S/C12H17ClN2S/c1-4-15(5-2)12(16)14-11-8-10(13)7-6-9(11)3/h6-8H,4-5H2,1-3H3,(H,14,16)