N-(3-chloranyl-2-methyl-phenyl)-4-cyclopropylcarbonyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-cyclopropylcarbonyl-piperazine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(cyclopropanecarbonyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[cyclopropyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(cyclopropanecarbonyl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(cyclopropanecarbonyl)piperazine-1-carbothioamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C16H20ClN3OS/c1-11-13(17)3-2-4-14(11)18-16(22)20-9-7-19(8-10-20)15(21)12-5-6-12/h2-4,12H,5-10H2,1H3,(H,18,22)