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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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