1-[(E)-3-(carbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-3-(carbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea Openeye Name: [(E)-[2-(carbamothioylhydrazono)-1-methyl-propylidene]amino]thiourea CAS Name: [(E)-3-(carbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea IUPAC Name: [(E)-3-(carbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea Traditional Name: [(E)-[1-methyl-2-(thiocarbamoylhydrazono)propylidene]amino]thiourea Formula: C6H12N6S2 MolecularWeight: 232.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C(=NNC(=S)N)C

Isomeric SMILES

CC(=NNC(=S)N)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C6H12N6S2/c1-3(9-11-5(7)13)4(2)10-12-6(8)14/h1-2H3,(H3,7,11,13)(H3,8,12,14)/b9-3+,10-4?