5-(pentylamino)-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-(pentylamino)-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-(pentylamino)-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-(pentylamino)-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(pentylamino)-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-(amylamino)-3H-1,3,4-thiadiazole-2-thione Formula: C7H13N3S2 MolecularWeight: 203.32822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NNC(=S)S1

Isomeric SMILES

CCCCCNC1=NNC(=S)S1

InChI

InChI=1S/C7H13N3S2/c1-2-3-4-5-8-6-9-10-7(11)12-6/h2-5H2,1H3,(H,8,9)(H,10,11)