S-phenylazanyl N-[3-[bis(azanyl)methylidenecarbamoyl]phenyl]carbamothioate

Systemtic Name: S-phenylazanyl N-[3-[bis(azanyl)methylidenecarbamoyl]phenyl]carbamothioate Openeye Name: S-anilino N-[3-(diaminomethylenecarbamoyl)phenyl]carbamothioate CAS Name: N-[3-[(diaminomethylideneamino)-oxomethyl]phenyl]carbamothioic acid S-anilino ester IUPAC Name: S-anilino N-[3-(diaminomethylidenecarbamoyl)phenyl]carbamothioate Traditional Name: N-[3-(diaminomethylenecarbamoyl)phenyl]thiocarbamic acid S-anilino ester Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NSC(=O)NC2=CC=CC(=C2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)NSC(=O)NC2=CC=CC(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C15H15N5O2S/c16-14(17)19-13(21)10-5-4-8-12(9-10)18-15(22)23-20-11-6-2-1-3-7-11/h1-9,20H,(H,18,22)(H4,16,17,19,21)