1-[(E)-3-(2-carbamothioylhydrazinyl)but-3-en-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-3-(2-carbamothioylhydrazinyl)but-3-en-2-ylideneamino]thiourea Openeye Name: [(E)-[2-(2-carbamothioylhydrazino)-1-methyl-prop-2-enylidene]amino]thiourea CAS Name: [[(3E)-3-(carbamothioylhydrazinylidene)but-1-en-2-yl]amino]thiourea IUPAC Name: [(E)-3-(2-carbamothioylhydrazinyl)but-3-en-2-ylideneamino]thiourea Traditional Name: [(E)-[1-methyl-2-(N'-thiocarbamoylhydrazino)prop-2-enylidene]amino]thiourea Formula: C6H12N6S2 MolecularWeight: 232.32968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N6S2/c1-3(9-11-5(7)13)4(2)10-12-6(8)14/h9H,1H2,2H3,(H3,7,11,13)(H3,8,12,14)/b10-4+