4-methanoyl-N-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-methanoyl-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-formyl-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-formyl-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-formyl-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-formyl-N-(m-tolyl)piperazine-1-carbothioamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-11-3-2-4-12(9-11)14-13(18)16-7-5-15(10-17)6-8-16/h2-4,9-10H,5-8H2,1H3,(H,14,18)