N-[(2S)-1-phenylbutan-2-yl]-N-[(E)-phenylsulfanylmethyldiazenyl]ethanamide

Systemtic Name: N-[(2S)-1-phenylbutan-2-yl]-N-[(E)-phenylsulfanylmethyldiazenyl]ethanamide Openeye Name: N-[(1S)-1-benzylpropyl]-N-[(E)-phenylsulfanylmethylazo]acetamide CAS Name: N-[(2S)-1-phenylbutan-2-yl]-N-[(E)-(phenylthio)methylazo]acetamide IUPAC Name: N-[(2S)-1-phenylbutan-2-yl]-N-[(E)-phenylsulfanylmethyldiazenyl]acetamide Traditional Name: N-[(1S)-1-benzylpropyl]-N-[(E)-(phenylthio)methylazo]acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N(C(=O)C)N=NCSC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](CC1=CC=CC=C1)N(C(=O)C)/N=N/CSC2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-3-18(14-17-10-6-4-7-11-17)22(16(2)23)21-20-15-24-19-12-8-5-9-13-19/h4-13,18H,3,14-15H2,1-2H3/b21-20+/t18-/m0/s1