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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-cyclopropylcarbonyl-piperazine-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(cyclopropanecarbonyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[cyclopropyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(cyclopropanecarbonyl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3CC3)Cl

InChI

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