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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepane-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methyl]-1,4-diazepane-1-carbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepane-1-carbothioamide Formula: C19H30N4S2 MolecularWeight: 378.5983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCCN(CC2)C(=S)NCCC3=CCCCC3

Isomeric SMILES

CC1=NC(=CS1)CN2CCCN(CC2)C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C19H30N4S2/c1-16-21-18(15-25-16)14-22-10-5-11-23(13-12-22)19(24)20-9-8-17-6-3-2-4-7-17/h6,15H,2-5,7-14H2,1H3,(H,20,24)