phenyl N-[(Z)-3-azanyl-2-cyano-1-sulfanyl-3-sulfanylidene-prop-1-enyl]carbamate

Systemtic Name: phenyl N-[(Z)-3-azanyl-2-cyano-1-sulfanyl-3-sulfanylidene-prop-1-enyl]carbamate Openeye Name: phenyl N-[(Z)-3-amino-2-cyano-1-sulfanyl-3-thioxo-prop-1-enyl]carbamate CAS Name: N-[(Z)-3-amino-2-cyano-1-mercapto-3-sulfanylideneprop-1-enyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(Z)-3-amino-2-cyano-1-sulfanyl-3-sulfanylideneprop-1-enyl]carbamate Traditional Name: N-[(Z)-3-amino-2-cyano-1-mercapto-3-thioxo-prop-1-enyl]carbamic acid phenyl ester Formula: C11H9N3O2S2 MolecularWeight: 279.33806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC(=C(C#N)C(=S)N)S

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)N/C(=C(\C#N)/C(=S)N)/S

InChI

InChI=1S/C11H9N3O2S2/c12-6-8(9(13)17)10(18)14-11(15)16-7-4-2-1-3-5-7/h1-5,18H,(H2,13,17)(H,14,15)/b10-8-