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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-thiazol-2-ylmethyl)-1,4-diazepane-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(thiazol-2-ylmethyl)-1,4-diazepane-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2-thiazolylmethyl)-1,4-diazepane-1-carbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-thiazol-2-ylmethyl)-1,4-diazepane-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(thiazol-2-ylmethyl)-1,4-diazepane-1-carbothioamide Formula: C18H28N4S2 MolecularWeight: 364.57172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)N2CCCN(CC2)CC3=NC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)N2CCCN(CC2)CC3=NC=CS3

InChI

InChI=1S/C18H28N4S2/c23-18(20-8-7-16-5-2-1-3-6-16)22-11-4-10-21(12-13-22)15-17-19-9-14-24-17/h5,9,14H,1-4,6-8,10-13,15H2,(H,20,23)