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

Systemtic Name: S-phenyl 4-[(1-azanyl-2-azanylidene-ethyl)amino]benzenecarbothioate; phosphoric acid Openeye Name: S-phenyl 4-[(1-amino-2-imino-ethyl)amino]benzenecarbothioate; phosphoric acid CAS Name: 4-[(1-amino-2-iminoethyl)amino]benzenecarbothioic acid S-phenyl ester; phosphoric acid IUPAC Name: S-phenyl 4-[(1-amino-2-iminoethyl)amino]benzenecarbothioate; phosphoric acid Traditional Name: 4-[(1-amino-2-imino-ethyl)amino]thiobenzoic acid S-phenyl ester; phosphoric acid Formula: C15H18N3O5PS MolecularWeight: 383.359281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS.H3O4P/c16-10-14(17)18-12-8-6-11(7-9-12)15(19)20-13-4-2-1-3-5-13;1-5(2,3)4/h1-10,14,16,18H,17H2;(H3,1,2,3,4)