3-[(Z)-[(1Z)-1-(dimethylcarbamothioylhydrazinylidene)-4-ethoxy-butan-2-ylidene]amino]-1,1-dimethyl-thiourea

Systemtic Name: 3-[(Z)-[(1Z)-1-(dimethylcarbamothioylhydrazinylidene)-4-ethoxy-butan-2-ylidene]amino]-1,1-dimethyl-thiourea Openeye Name: 3-[(Z)-[(2Z)-2-(dimethylcarbamothioylhydrazono)-4-ethoxy-butylidene]amino]-1,1-dimethyl-thiourea CAS Name: 3-[(Z)-[(1Z)-1-[[dimethylamino(sulfanylidene)methyl]hydrazinylidene]-4-ethoxybutan-2-ylidene]amino]-1,1-dimethylthiourea IUPAC Name: 3-[(Z)-[(1Z)-1-(dimethylcarbamothioylhydrazinylidene)-4-ethoxybutan-2-ylidene]amino]-1,1-dimethylthiourea Traditional Name: 3-[(Z)-[(2Z)-2-(dimethylthiocarbamoylhydrazono)-4-ethoxy-butylidene]amino]-1,1-dimethyl-thiourea Formula: C12H24N6OS2 MolecularWeight: 332.48856

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=NNC(=S)N(C)C)C=NNC(=S)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H24N6OS2/c1-6-19-8-7-10(14-16-12(21)18(4)5)9-13-15-11(20)17(2)3/h9H,6-8H2,1-5H3,(H,15,20)(H,16,21)/b13-9-,14-10-