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

Systemtic Name: 3-[(Z)-[(1E)-1-(dimethylcarbamothioylhydrazinylidene)-3-ethoxy-butan-2-ylidene]amino]-1,1-dimethyl-thiourea Openeye Name: 3-[(E)-[(2Z)-2-(dimethylcarbamothioylhydrazono)-3-ethoxy-butylidene]amino]-1,1-dimethyl-thiourea CAS Name: 3-[(Z)-[(1E)-1-[[dimethylamino(sulfanylidene)methyl]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]-1,1-dimethylthiourea IUPAC Name: 3-[(Z)-[(1E)-1-(dimethylcarbamothioylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]-1,1-dimethylthiourea Traditional Name: 3-[(E)-[(2Z)-2-(dimethylthiocarbamoylhydrazono)-3-ethoxy-butylidene]amino]-1,1-dimethyl-thiourea Formula: C12H24N6OS2 MolecularWeight: 332.48856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=NNC(=S)N(C)C)C=NNC(=S)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H24N6OS2/c1-7-19-9(2)10(14-16-12(21)18(5)6)8-13-15-11(20)17(3)4/h8-9H,7H2,1-6H3,(H,15,20)(H,16,21)/b13-8+,14-10-