N-azanylcarbamothioate; S-methyl N-(cinnamylideneamino)carbamothioate

Systemtic Name: N-azanylcarbamothioate; S-methyl N-(cinnamylideneamino)carbamothioate Openeye Name: N-aminocarbamothioate; S-methyl N-(cinnamylideneamino)carbamothioate CAS Name: N-aminocarbamothioate; N-(cinnamylideneamino)carbamothioic acid S-methyl ester IUPAC Name: N-aminocarbamothioate; S-methyl N-(cinnamylideneamino)carbamothioate Traditional Name: N-aminothiocarbamate; N-(cinnamylideneamino)thiocarbamic acid S-methyl ester Formula: C12H15N4O2S2- MolecularWeight: 311.4031

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NN=CC=CC1=CC=CC=C1.C(=S)(NN)[O-]

Isomeric SMILES

CSC(=O)NN=CC=CC1=CC=CC=C1.C(=S)(NN)[O-]

InChI

InChI=1S/C11H12N2OS.CH4N2OS/c1-15-11(14)13-12-9-5-8-10-6-3-2-4-7-10;2-3-1(4)5/h2-9H,1H3,(H,13,14);2H2,(H2,3,4,5)/p-1