N-[(4-methoxyphenyl)carbamothioyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-2-methyl-3-nitro-benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15N3O4S/c1-10-13(4-3-5-14(10)19(21)22)15(20)18-16(24)17-11-6-8-12(23-2)9-7-11/h3-9H,1-2H3,(H2,17,18,20,24)