N1,N4-bis(prop-2-enyl)-1,4-diazepane-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(prop-2-enyl)-1,4-diazepane-1,4-dicarbothioamide Openeye Name: N1,N4-diallyl-1,4-diazepane-1,4-dicarbothioamide CAS Name: N1,N4-bis(prop-2-enyl)-1,4-diazepane-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(prop-2-enyl)-1,4-diazepane-1,4-dicarbothioamide Traditional Name: N,N'-diallyl-1,4-diazepane-1,4-dicarbothioamide Formula: C13H22N4S2 MolecularWeight: 298.47058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCCN(CC1)C(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)N1CCCN(CC1)C(=S)NCC=C

InChI

InChI=1S/C13H22N4S2/c1-3-6-14-12(18)16-8-5-9-17(11-10-16)13(19)15-7-4-2/h3-4H,1-2,5-11H2,(H,14,18)(H,15,19)