[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino] 2-phenyl-2-sulfanylidene-ethanoate

Systemtic Name: [[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino] 2-phenyl-2-sulfanylidene-ethanoate Openeye Name: [(2-guanidinobenzoyl)amino] 2-phenyl-2-thioxo-acetate CAS Name: 2-phenyl-2-sulfanylideneacetic acid [[[2-(diaminomethylideneamino)phenyl]-oxomethyl]amino] ester IUPAC Name: [[2-(diaminomethylideneamino)benzoyl]amino] 2-phenyl-2-sulfanylideneacetate Traditional Name: 2-phenyl-2-thioxo-acetic acid [(2-guanidinobenzoyl)amino] ester Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)C(=O)ONC(=O)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=S)C(=O)ONC(=O)C2=CC=CC=C2N=C(N)N

InChI

InChI=1S/C16H14N4O3S/c17-16(18)19-12-9-5-4-8-11(12)14(21)20-23-15(22)13(24)10-6-2-1-3-7-10/h1-9H,(H,20,21)(H4,17,18,19)