4-(1,3-benzothiazol-2-yl)-N-propyl-piperazine-1-carbothioamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-propyl-piperazine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-propyl-piperazine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-propylpiperazine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-propyl-piperazine-1-carbothioamide Formula: C15H20N4S2 MolecularWeight: 320.4761

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H20N4S2/c1-2-7-16-14(20)18-8-10-19(11-9-18)15-17-12-5-3-4-6-13(12)21-15/h3-6H,2,7-11H2,1H3,(H,16,20)