4-chloranyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide Formula: C20H15ClN4O5S MolecularWeight: 458.8749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O5S/c21-15-9-8-13(10-16(15)25(28)29)19(27)22-20(31)24-23-18(26)11-30-17-7-3-5-12-4-1-2-6-14(12)17/h1-10H,11H2,(H,23,26)(H2,22,24,27,31)