N-prop-2-enyl-4-pyrimidin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-prop-2-enyl-4-pyrimidin-2-yl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-pyrimidin-2-yl-piperazine-1-carbothioamide CAS Name: N-prop-2-enyl-4-(2-pyrimidinyl)-1-piperazinecarbothioamide IUPAC Name: N-prop-2-enyl-4-pyrimidin-2-ylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(2-pyrimidyl)piperazine-1-carbothioamide Formula: C12H17N5S MolecularWeight: 263.36188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)C2=NC=CC=N2

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)C2=NC=CC=N2

InChI

InChI=1S/C12H17N5S/c1-2-4-15-12(18)17-9-7-16(8-10-17)11-13-5-3-6-14-11/h2-3,5-6H,1,4,7-10H2,(H,15,18)