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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-phenethyl-piperazine-1-carbothioamide Formula: C20H22N4S2 MolecularWeight: 382.54548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H22N4S2/c25-19(21-11-10-16-6-2-1-3-7-16)23-12-14-24(15-13-23)20-22-17-8-4-5-9-18(17)26-20/h1-9H,10-15H2,(H,21,25)