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

Systemtic Name: 2-[4-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(3-chloro-4-methyl-phenyl)carbamothioyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(3-chloro-4-methylphenyl)carbamothioyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[(3-chloro-4-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=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)NC3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)NC3CC3)Cl

InChI

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