(E)-3-azanyl-N-(azanylmethylidene)prop-2-enethioamide

Systemtic Name: (E)-3-azanyl-N-(azanylmethylidene)prop-2-enethioamide Openeye Name: (E)-3-amino-N-(aminomethylene)prop-2-enethioamide CAS Name: (E)-3-amino-N-(aminomethylidene)-2-propenethioamide IUPAC Name: (E)-3-amino-N-(aminomethylidene)prop-2-enethioamide Traditional Name: (E)-3-amino-N-(aminomethylene)thioacrylamide Formula: C4H7N3S MolecularWeight: 129.18348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(=CN)C(=S)N=CN

Isomeric SMILES

C(=C/N)\C(=S)N=CN

InChI

InChI=1S/C4H7N3S/c5-2-1-4(8)7-3-6/h1-3H,5H2,(H2,6,7,8)/b2-1+