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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[2-furanyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-furoyl)piperazine-1-carbothioamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H18ClN3O2S/c1-12-13(18)4-2-5-14(12)19-17(24)21-9-7-20(8-10-21)16(22)15-6-3-11-23-15/h2-6,11H,7-10H2,1H3,(H,19,24)