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

Systemtic Name: N-[(2-methyl-4-nitro-phenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-methyl-4-nitro-phenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-methyl-4-nitrophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-methyl-4-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=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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