N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(2-methyl-3-nitrophenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4S/c1-16-19(11-7-12-20(16)26(28)29)24-23(31)25-22(27)18-10-5-6-13-21(18)30-15-14-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H2,24,25,27,31)