4-(5-chloranyl-2-methyl-phenyl)-N-propan-2-yl-piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-propan-2-yl-piperazine-1-carbothioamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-isopropyl-piperazine-1-carbothioamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-propan-2-yl-1-piperazinecarbothioamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-propan-2-ylpiperazine-1-carbothioamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-isopropyl-piperazine-1-carbothioamide Formula: C15H22ClN3S MolecularWeight: 311.87328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC(C)C

InChI

InChI=1S/C15H22ClN3S/c1-11(2)17-15(20)19-8-6-18(7-9-19)14-10-13(16)5-4-12(14)3/h4-5,10-11H,6-9H2,1-3H3,(H,17,20)