4-(cyclopropylamino)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-(cyclopropylamino)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(cyclopropylamino)-3-nitro-N'-[2-(p-tolylsulfanyl)acetyl]benzohydrazide CAS Name: 4-(cyclopropylamino)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(cyclopropylamino)-N'-[2-(4-methylphenyl)sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: 4-(cyclopropylamino)-3-nitro-N'-[2-(p-tolylthio)acetyl]benzohydrazide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c1-12-2-7-15(8-3-12)28-11-18(24)21-22-19(25)13-4-9-16(20-14-5-6-14)17(10-13)23(26)27/h2-4,7-10,14,20H,5-6,11H2,1H3,(H,21,24)(H,22,25)