N-(3-methylphenyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-(3-methylphenyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide Openeye Name: N-(m-tolyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide CAS Name: N-(3-methylphenyl)-4-(2-pyrimidinyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-methylphenyl)-4-pyrimidin-2-ylpiperazine-1-carbothioamide Traditional Name: N-(m-tolyl)-4-(2-pyrimidyl)piperazine-1-carbothioamide Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H19N5S/c1-13-4-2-5-14(12-13)19-16(22)21-10-8-20(9-11-21)15-17-6-3-7-18-15/h2-7,12H,8-11H2,1H3,(H,19,22)