S-phenyl 4-[(1-azanyl-2-azanylidene-ethyl)amino]benzenecarbothioate

Systemtic Name: S-phenyl 4-[(1-azanyl-2-azanylidene-ethyl)amino]benzenecarbothioate Openeye Name: S-phenyl 4-[(1-amino-2-imino-ethyl)amino]benzenecarbothioate CAS Name: 4-[(1-amino-2-iminoethyl)amino]benzenecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 4-[(1-amino-2-iminoethyl)amino]benzenecarbothioate Traditional Name: 4-[(1-amino-2-imino-ethyl)amino]thiobenzoic acid S-phenyl ester Formula: C15H15N3OS MolecularWeight: 285.3641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)NC(C=N)N

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)NC(C=N)N

InChI

InChI=1S/C15H15N3OS/c16-10-14(17)18-12-8-6-11(7-9-12)15(19)20-13-4-2-1-3-5-13/h1-10,14,16,18H,17H2