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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-cyclohexyl-piperidine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-cyclohexyl-piperidine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-cyclohexyl-1-piperidinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-cyclohexylpiperidine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-cyclohexyl-piperidine-1-carbothioamide Formula: C19H25N3S2 MolecularWeight: 359.5519

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H25N3S2/c23-19(20-15-6-2-1-3-7-15)22-12-10-14(11-13-22)18-21-16-8-4-5-9-17(16)24-18/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H,20,23)