2-[4-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(3-chloro-2-methyl-phenyl)carbamothioyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(3-chloro-2-methylphenyl)carbamothioyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]piperazino]-N-cyclopropyl-acetamide Formula: C17H23ClN4OS MolecularWeight: 366.90872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H23ClN4OS/c1-12-14(18)3-2-4-15(12)20-17(24)22-9-7-21(8-10-22)11-16(23)19-13-5-6-13/h2-4,13H,5-11H2,1H3,(H,19,23)(H,20,24)