1,3-dimethyl-1-[[(3Z)-3-[methyl(methylcarbamothioyl)hydrazinylidene]prop-1-en-2-yl]amino]thiourea

Systemtic Name: 1,3-dimethyl-1-[[(3Z)-3-[methyl(methylcarbamothioyl)hydrazinylidene]prop-1-en-2-yl]amino]thiourea Openeye Name: 1,3-dimethyl-1-[(Z)-2-[2-methyl-2-(methylcarbamothioyl)hydrazino]prop-2-enylideneamino]thiourea CAS Name: 1,3-dimethyl-1-[[(3Z)-3-[methyl-[methylamino(sulfanylidene)methyl]hydrazinylidene]prop-1-en-2-yl]amino]thiourea IUPAC Name: 1,3-dimethyl-1-[[(3Z)-3-[methyl(methylcarbamothioyl)hydrazinylidene]prop-1-en-2-yl]amino]thiourea Traditional Name: 1,3-dimethyl-1-[(Z)-2-[N'-methyl-N'-(methylthiocarbamoyl)hydrazino]prop-2-enylideneamino]thiourea Formula: C9H18N6S2 MolecularWeight: 274.40942

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)NC(=C)C=NN(C)C(=S)NC

Isomeric SMILES

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

InChI

InChI=1S/C9H18N6S2/c1-7(13-15(5)9(17)11-3)6-12-14(4)8(16)10-2/h6,13H,1H2,2-5H3,(H,10,16)(H,11,17)/b12-6-