N-[bis(azanyl)methylideneamino]-N-(2-sulfanylphenyl)benzamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-N-(2-sulfanylphenyl)benzamide Openeye Name: N-guanidino-N-(2-sulfanylphenyl)benzamide CAS Name: N-(diaminomethylideneamino)-N-(2-mercaptophenyl)benzamide IUPAC Name: N-(diaminomethylideneamino)-N-(2-sulfanylphenyl)benzamide Traditional Name: N-guanidino-N-(2-mercaptophenyl)benzamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2S)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2S)N=C(N)N

InChI

InChI=1S/C14H14N4OS/c15-14(16)17-18(11-8-4-5-9-12(11)20)13(19)10-6-2-1-3-7-10/h1-9,20H,(H4,15,16,17)