N-[4-[(dithiocarboxyamino)carbamoyl]phenyl]benzenecarboximidate

Systemtic Name: N-[4-[(dithiocarboxyamino)carbamoyl]phenyl]benzenecarboximidate Openeye Name: N-[4-[(dithiocarboxyamino)carbamoyl]phenyl]benzenecarboximidate CAS Name: N-[4-[(dithiocarboxyhydrazo)-oxomethyl]phenyl]benzenecarboximidate IUPAC Name: N-[4-[(dithiocarboxyamino)carbamoyl]phenyl]benzenecarboximidate Traditional Name: N-[4-[(dithiocarboxyamino)carbamoyl]phenyl]benzenecarboximidate Formula: C15H12N3O2S2- MolecularWeight: 330.40468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C(=O)NNC(=S)S)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C(=O)NNC(=S)S)[O-]

InChI

InChI=1S/C15H13N3O2S2/c19-13(10-4-2-1-3-5-10)16-12-8-6-11(7-9-12)14(20)17-18-15(21)22/h1-9H,(H,16,19)(H,17,20)(H2,18,21,22)/p-1