4-[(2-nitrophenyl)amino]-N-(2-prop-2-enylsulfanylphenyl)butanamide

Systemtic Name: 4-[(2-nitrophenyl)amino]-N-(2-prop-2-enylsulfanylphenyl)butanamide Openeye Name: N-(2-allylsulfanylphenyl)-4-(2-nitroanilino)butanamide CAS Name: 4-(2-nitroanilino)-N-[2-(prop-2-enylthio)phenyl]butanamide IUPAC Name: 4-(2-nitroanilino)-N-(2-prop-2-enylsulfanylphenyl)butanamide Traditional Name: N-[2-(allylthio)phenyl]-4-(2-nitroanilino)butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3S/c1-2-14-26-18-11-6-4-9-16(18)21-19(23)12-7-13-20-15-8-3-5-10-17(15)22(24)25/h2-6,8-11,20H,1,7,12-14H2,(H,21,23)