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

Systemtic Name: 4-(1,2-benzothiazol-3-yl)-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(1,2-benzothiazol-3-yl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-(1,2-benzothiazol-3-yl)-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-(1,2-benzothiazol-3-yl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(1,2-benzothiazol-3-yl)-N-phenyl-piperazine-1-carbothioamide Formula: C18H18N4S2 MolecularWeight: 354.49232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C18H18N4S2/c23-18(19-14-6-2-1-3-7-14)22-12-10-21(11-13-22)17-15-8-4-5-9-16(15)24-20-17/h1-9H,10-13H2,(H,19,23)