1-[(Z)-[(1E)-3-ethoxy-1-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[(1E)-3-ethoxy-1-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]-3-methyl-thiourea Openeye Name: 1-[(E)-[(2Z)-3-ethoxy-2-(methylcarbamothioylhydrazono)butylidene]amino]-3-methyl-thiourea CAS Name: 1-[(Z)-[(1E)-3-ethoxy-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]butan-2-ylidene]amino]-3-methylthiourea IUPAC Name: 1-[(Z)-[(1E)-3-ethoxy-1-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]-3-methylthiourea Traditional Name: 1-[(E)-[(2Z)-3-ethoxy-2-(methylthiocarbamoylhydrazono)butylidene]amino]-3-methyl-thiourea Formula: C10H20N6OS2 MolecularWeight: 304.4354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=NNC(=S)NC)C=NNC(=S)NC

Isomeric SMILES

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

InChI

InChI=1S/C10H20N6OS2/c1-5-17-7(2)8(14-16-10(19)12-4)6-13-15-9(18)11-3/h6-7H,5H2,1-4H3,(H2,11,15,18)(H2,12,16,19)/b13-6+,14-8-