[2-[(carbamothioylhydrazinylidene)methyl]-4-phenyldiazenyl-phenyl] ethanoate

Systemtic Name: [2-[(carbamothioylhydrazinylidene)methyl]-4-phenyldiazenyl-phenyl] ethanoate Openeye Name: [2-[(carbamothioylhydrazono)methyl]-4-phenylazo-phenyl] acetate CAS Name: acetic acid [2-[(carbamothioylhydrazinylidene)methyl]-4-phenyldiazenylphenyl] ester IUPAC Name: [2-[(carbamothioylhydrazinylidene)methyl]-4-phenyldiazenylphenyl] acetate Traditional Name: acetic acid [4-phenylazo-2-[(thiocarbamoylhydrazono)methyl]phenyl] ester Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)N=NC2=CC=CC=C2)C=NNC(=S)N

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)N=NC2=CC=CC=C2)C=NNC(=S)N

InChI

InChI=1S/C16H15N5O2S/c1-11(22)23-15-8-7-14(9-12(15)10-18-21-16(17)24)20-19-13-5-3-2-4-6-13/h2-10H,1H3,(H3,17,21,24)