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ethyl (Z)-3-azanyl-2-[(4-nitrophenyl)carbamothioyl]but-2-enoate

ethyl (Z)-3-azanyl-2-[(4-nitrophenyl)carbamothioyl]but-2-enoate

Systemtic Name:ethyl (Z)-3-azanyl-2-[(4-nitrophenyl)carbamothioyl]but-2-enoate
Openeye Name:ethyl (Z)-3-amino-2-[(4-nitrophenyl)carbamothioyl]but-2-enoate
CAS Name:(Z)-3-amino-2-[(4-nitroanilino)-sulfanylidenemethyl]-2-butenoic acid ethyl ester
IUPAC Name:ethyl (Z)-3-amino-2-[(4-nitrophenyl)carbamothioyl]but-2-enoate
Traditional Name:(Z)-3-amino-2-[(4-nitrophenyl)thiocarbamoyl]but-2-enoic acid ethyl ester
Formula: C13H15N3O4S
MolecularWeight: 309.3409
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)/C(=C(\C)/N)/C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]


InChI

InChI=1S/C13H15N3O4S/c1-3-20-13(17)11(8(2)14)12(21)15-9-4-6-10(7-5-9)16(18)19/h4-7H,3,14H2,1-2H3,(H,15,21)/b11-8+


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