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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-phenethyl-piperidine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-phenethyl-piperidine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-phenethyl-1-piperidinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-phenethylpiperidine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-phenethyl-piperidine-1-carbothioamide Formula: C21H23N3S2 MolecularWeight: 381.55742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3S2/c25-21(22-13-10-16-6-2-1-3-7-16)24-14-11-17(12-15-24)20-23-18-8-4-5-9-19(18)26-20/h1-9,17H,10-15H2,(H,22,25)