[3-[(diphenylmethylidene)amino]oxypropanoylamino]carbamodithioic acid

Systemtic Name: [3-[(diphenylmethylidene)amino]oxypropanoylamino]carbamodithioic acid Openeye Name: [3-(benzhydrylideneamino)oxypropanoylamino]carbamodithioic acid CAS Name: [[3-[(diphenylmethylene)amino]oxy-1-oxopropyl]amino]carbamodithioic acid IUPAC Name: [3-(benzhydrylideneamino)oxypropanoylamino]carbamodithioic acid Traditional Name: [3-(benzhydrylideneamino)oxypropanoylamino]carbamodithioic acid Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCC(=O)NNC(=S)S)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=NOCCC(=O)NNC(=S)S)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S2/c21-15(18-19-17(23)24)11-12-22-20-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,21)(H2,19,23,24)