3-[(E)-[(1E)-1-(dimethylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]-1,1-dimethyl-thiourea

Systemtic Name: 3-[(E)-[(1E)-1-(dimethylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]-1,1-dimethyl-thiourea Openeye Name: 3-[(E)-[(2E)-2-(dimethylcarbamothioylhydrazono)butylidene]amino]-1,1-dimethyl-thiourea CAS Name: 3-[(E)-[(1E)-1-[[dimethylamino(sulfanylidene)methyl]hydrazinylidene]butan-2-ylidene]amino]-1,1-dimethylthiourea IUPAC Name: 3-[(E)-[(1E)-1-(dimethylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]-1,1-dimethylthiourea Traditional Name: 3-[(E)-[(2E)-2-(dimethylthiocarbamoylhydrazono)butylidene]amino]-1,1-dimethyl-thiourea Formula: C10H20N6S2 MolecularWeight: 288.436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N(C)C)C=NNC(=S)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H20N6S2/c1-6-8(12-14-10(18)16(4)5)7-11-13-9(17)15(2)3/h7H,6H2,1-5H3,(H,13,17)(H,14,18)/b11-7+,12-8+