phenyl N-[(Z)-3-azanyl-2-cyano-but-2-enethioyl]carbamate

Systemtic Name: phenyl N-[(Z)-3-azanyl-2-cyano-but-2-enethioyl]carbamate Openeye Name: phenyl N-[(Z)-3-amino-2-cyano-but-2-enethioyl]carbamate CAS Name: N-[(Z)-3-amino-2-cyano-1-sulfanylidenebut-2-enyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(Z)-3-amino-2-cyanobut-2-enethioyl]carbamate Traditional Name: N-[(Z)-3-amino-2-cyano-but-2-enethioyl]carbamic acid phenyl ester Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)NC(=O)OC1=CC=CC=C1)N

Isomeric SMILES

C/C(=C(\C#N)/C(=S)NC(=O)OC1=CC=CC=C1)/N

InChI

InChI=1S/C12H11N3O2S/c1-8(14)10(7-13)11(18)15-12(16)17-9-5-3-2-4-6-9/h2-6H,14H2,1H3,(H,15,16,18)/b10-8-