1-[bis(azanyl)methylidene]-3-prop-2-enyl-thiourea carbonate

Systemtic Name: 1-[bis(azanyl)methylidene]-3-prop-2-enyl-thiourea carbonate Openeye Name: 1-allyl-3-(diaminomethylene)thiourea carbonate CAS Name: 1-(diaminomethylidene)-3-prop-2-enylthiourea carbonate IUPAC Name: 1-(diaminomethylidene)-3-prop-2-enylthiourea carbonate Traditional Name: 1-allyl-3-(diaminomethylene)thiourea carbonate Formula: C6H10N4O3S-2 MolecularWeight: 218.2336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N4S.CH2O3/c1-2-3-8-5(10)9-4(6)7;2-1(3)4/h2H,1,3H2,(H5,6,7,8,9,10);(H2,2,3,4)/p-2