(Z)-3-azanyl-5-phenylmethoxy-pent-2-enethioamide

Systemtic Name: (Z)-3-azanyl-5-phenylmethoxy-pent-2-enethioamide Openeye Name: (Z)-3-amino-5-benzyloxy-pent-2-enethioamide CAS Name: (Z)-3-amino-5-phenylmethoxy-2-pentenethioamide IUPAC Name: (Z)-3-amino-5-phenylmethoxypent-2-enethioamide Traditional Name: (Z)-3-amino-5-benzoxy-pent-2-enethioamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2OS/c13-11(8-12(14)16)6-7-15-9-10-4-2-1-3-5-10/h1-5,8H,6-7,9,13H2,(H2,14,16)/b11-8-