(Z)-2,3-bis(azanyl)prop-2-enethioamide

Systemtic Name: (Z)-2,3-bis(azanyl)prop-2-enethioamide Openeye Name: (Z)-2,3-diaminoprop-2-enethioamide CAS Name: (Z)-2,3-diamino-2-propenethioamide IUPAC Name: (Z)-2,3-diaminoprop-2-enethioamide Traditional Name: (Z)-2,3-diaminothioacrylamide Formula: C3H7N3S MolecularWeight: 117.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H7N3S/c4-1-2(5)3(6)7/h1H,4-5H2,(H2,6,7)/b2-1-