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N-(4-bromophenyl)-2-[(E)-1-methoxyprop-1-en-2-yl]benzenecarbothioamide

N-(4-bromophenyl)-2-[(E)-1-methoxyprop-1-en-2-yl]benzenecarbothioamide

Systemtic Name:N-(4-bromophenyl)-2-[(E)-1-methoxyprop-1-en-2-yl]benzenecarbothioamide
Openeye Name:N-(4-bromophenyl)-2-[(E)-2-methoxy-1-methyl-vinyl]benzenecarbothioamide
CAS Name:N-(4-bromophenyl)-2-[(E)-1-methoxyprop-1-en-2-yl]benzenecarbothioamide
IUPAC Name:N-(4-bromophenyl)-2-[(E)-1-methoxyprop-1-en-2-yl]benzenecarbothioamide
Traditional Name:N-(4-bromophenyl)-2-[(E)-2-methoxy-1-methyl-vinyl]thiobenzamide
Formula: C17H16BrNOS
MolecularWeight: 362.28404
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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C1=CC=CC=C1C(=S)NC2=CC=C(C=C2)Br


Isomeric SMILES

C/C(=C\OC)/C1=CC=CC=C1C(=S)NC2=CC=C(C=C2)Br


InChI

InChI=1S/C17H16BrNOS/c1-12(11-20-2)15-5-3-4-6-16(15)17(21)19-14-9-7-13(18)8-10-14/h3-11H,1-2H3,(H,19,21)/b12-11+


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