N-[(4-methyl-3-nitro-phenyl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(4-methyl-3-nitrophenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[(4-methyl-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-11(2)25-15-6-4-5-13(9-15)17(22)20-18(26)19-14-8-7-12(3)16(10-14)21(23)24/h4-11H,1-3H3,(H2,19,20,22,26)