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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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