3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-prop-2-enethioamide

Systemtic Name: 3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-prop-2-enethioamide Openeye Name: 3-(4-benzyloxy-3-bromo-phenyl)-2-cyano-prop-2-enethioamide CAS Name: 3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-2-propenethioamide IUPAC Name: 3-(3-bromo-4-phenylmethoxyphenyl)-2-cyanoprop-2-enethioamide Traditional Name: 3-(4-benzoxy-3-bromo-phenyl)-2-cyano-thioacrylamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=S)N)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=S)N)Br

InChI

InChI=1S/C17H13BrN2OS/c18-15-9-13(8-14(10-19)17(20)22)6-7-16(15)21-11-12-4-2-1-3-5-12/h1-9H,11H2,(H2,20,22)