N-cyclooctyl-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carbothioamide

Systemtic Name: N-cyclooctyl-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carbothioamide Openeye Name: N-cyclooctyl-4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepane-1-carbothioamide CAS Name: N-cyclooctyl-4-[(2-methyl-4-thiazolyl)methyl]-1,4-diazepane-1-carbothioamide IUPAC Name: N-cyclooctyl-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carbothioamide Traditional Name: N-cyclooctyl-4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepane-1-carbothioamide Formula: C19H32N4S2 MolecularWeight: 380.61418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCCN(CC2)C(=S)NC3CCCCCCC3

Isomeric SMILES

CC1=NC(=CS1)CN2CCCN(CC2)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C19H32N4S2/c1-16-20-18(15-25-16)14-22-10-7-11-23(13-12-22)19(24)21-17-8-5-3-2-4-6-9-17/h15,17H,2-14H2,1H3,(H,21,24)