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

Systemtic Name: 4-methyl-3-nitro-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(benzylthiocarbamoyl)-4-methyl-3-nitro-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-11-7-8-13(9-14(11)19(21)22)15(20)18-16(23)17-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,18,20,23)