(Z)-3-azanyl-4-phenylmethoxy-but-2-enethioamide

Systemtic Name: (Z)-3-azanyl-4-phenylmethoxy-but-2-enethioamide Openeye Name: (Z)-3-amino-4-benzyloxy-but-2-enethioamide CAS Name: (Z)-3-amino-4-phenylmethoxy-2-butenethioamide IUPAC Name: (Z)-3-amino-4-phenylmethoxybut-2-enethioamide Traditional Name: (Z)-3-amino-4-benzoxy-but-2-enethioamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2OS/c12-10(6-11(13)15)8-14-7-9-4-2-1-3-5-9/h1-6H,7-8,12H2,(H2,13,15)/b10-6-