3-phenylpropyl 5-[(5-nitro-2-oxidanyl-phenyl)carbamothioylamino]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[(5-nitro-2-oxidanyl-phenyl)carbamothioylamino]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[(2-hydroxy-5-nitro-phenyl)carbamothioylamino]-5-oxo-pentanoate CAS Name: 5-[[(2-hydroxy-5-nitroanilino)-sulfanylidenemethyl]amino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[(2-hydroxy-5-nitrophenyl)carbamothioylamino]-5-oxopentanoate Traditional Name: 5-[(2-hydroxy-5-nitro-phenyl)thiocarbamoylamino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c25-18-12-11-16(24(28)29)14-17(18)22-21(31)23-19(26)9-4-10-20(27)30-13-5-8-15-6-2-1-3-7-15/h1-3,6-7,11-12,14,25H,4-5,8-10,13H2,(H2,22,23,26,31)