2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]-N-phenyl-2-sulfanylidene-ethanamide

Systemtic Name: 2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]-N-phenyl-2-sulfanylidene-ethanamide Openeye Name: 2-[2-(2-chloro-4-nitro-anilino)ethylamino]-N-phenyl-2-thioxo-acetamide CAS Name: 2-[2-(2-chloro-4-nitroanilino)ethylamino]-N-phenyl-2-sulfanylideneacetamide IUPAC Name: 2-[2-(2-chloro-4-nitroanilino)ethylamino]-N-phenyl-2-sulfanylideneacetamide Traditional Name: 2-[2-(2-chloro-4-nitro-anilino)ethylamino]-N-phenyl-2-thioxo-acetamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=S)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=S)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN4O3S/c17-13-10-12(21(23)24)6-7-14(13)18-8-9-19-16(25)15(22)20-11-4-2-1-3-5-11/h1-7,10,18H,8-9H2,(H,19,25)(H,20,22)