N-(furan-2-ylmethyl)-4-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(furan-2-ylmethyl)-4-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-furylmethyl)-4-(m-tolyl)piperazine-1-carbothioamide CAS Name: N-(2-furanylmethyl)-4-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(furan-2-ylmethyl)-4-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-furfuryl)-4-(m-tolyl)piperazine-1-carbothioamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=S)NCC3=CC=CO3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=S)NCC3=CC=CO3

InChI

InChI=1S/C17H21N3OS/c1-14-4-2-5-15(12-14)19-7-9-20(10-8-19)17(22)18-13-16-6-3-11-21-16/h2-6,11-12H,7-10,13H2,1H3,(H,18,22)