(1E)-1-(diazanylmethylidene)-3-prop-2-enyl-thiourea carbonate

Systemtic Name: (1E)-1-(diazanylmethylidene)-3-prop-2-enyl-thiourea carbonate Openeye Name: (3E)-1-allyl-3-(hydrazinomethylene)thiourea carbonate CAS Name: (1E)-1-(hydrazinylmethylidene)-3-prop-2-enylthiourea carbonate IUPAC Name: (1E)-1-(hydrazinylmethylidene)-3-prop-2-enylthiourea carbonate Traditional Name: (3E)-1-allyl-3-(hydrazinomethylene)thiourea carbonate Formula: C6H10N4O3S-2 MolecularWeight: 218.2336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N=CNN.C(=O)([O-])[O-]

Isomeric SMILES

C=CCNC(=S)/N=C/NN.C(=O)([O-])[O-]

InChI

InChI=1S/C5H10N4S.CH2O3/c1-2-3-7-5(10)8-4-9-6;2-1(3)4/h2,4H,1,3,6H2,(H2,7,8,9,10);(H2,2,3,4)/p-2