N-(2-chlorophenyl)-4-methanoyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-methanoyl-piperazine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-formyl-piperazine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-formyl-1-piperazinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-formylpiperazine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-formyl-piperazine-1-carbothioamide Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

C1CN(CCN1C=O)C(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C12H14ClN3OS/c13-10-3-1-2-4-11(10)14-12(18)16-7-5-15(9-17)6-8-16/h1-4,9H,5-8H2,(H,14,18)