(Z)-3-azanyl-6-phenylmethoxy-hex-2-enethioamide

Systemtic Name: (Z)-3-azanyl-6-phenylmethoxy-hex-2-enethioamide Openeye Name: (Z)-3-amino-6-benzyloxy-hex-2-enethioamide CAS Name: (Z)-3-amino-6-phenylmethoxy-2-hexenethioamide IUPAC Name: (Z)-3-amino-6-phenylmethoxyhex-2-enethioamide Traditional Name: (Z)-3-amino-6-benzoxy-hex-2-enethioamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(=CC(=S)N)N

Isomeric SMILES

C1=CC=C(C=C1)COCCC/C(=C/C(=S)N)/N

InChI

InChI=1S/C13H18N2OS/c14-12(9-13(15)17)7-4-8-16-10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10,14H2,(H2,15,17)/b12-9-