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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-cyclohexyl-piperazine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-cyclohexyl-piperazine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-cyclohexyl-1-piperazinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-cyclohexylpiperazine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-cyclohexyl-piperazine-1-carbothioamide Formula: C18H24N4S2 MolecularWeight: 360.53996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H24N4S2/c23-17(19-14-6-2-1-3-7-14)21-10-12-22(13-11-21)18-20-15-8-4-5-9-16(15)24-18/h4-5,8-9,14H,1-3,6-7,10-13H2,(H,19,23)