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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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