3-[(2-nitrophenyl)amino]-N-(3-phenylsulfanylpropyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(3-phenylsulfanylpropyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(3-phenylsulfanylpropyl)propanamide CAS Name: 3-(2-nitroanilino)-N-[3-(phenylthio)propyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-(3-phenylsulfanylpropyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-[3-(phenylthio)propyl]propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3S/c22-18(20-12-6-14-25-15-7-2-1-3-8-15)11-13-19-16-9-4-5-10-17(16)21(23)24/h1-5,7-10,19H,6,11-14H2,(H,20,22)