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N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-3-propan-2-yloxy-benzamide

N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name:N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-3-propan-2-yloxy-benzamide
Openeye Name:N-[(4-bromo-1-naphthyl)carbamothioyl]-3-isopropoxy-benzamide
CAS Name:N-[[(4-bromo-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide
IUPAC Name:N-[(4-bromonaphthalen-1-yl)carbamothioyl]-3-propan-2-yloxybenzamide
Traditional Name:N-[(4-bromo-1-naphthyl)thiocarbamoyl]-3-isopropoxy-benzamide
Formula: C21H19BrN2O2S
MolecularWeight: 443.35676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C3=CC=CC=C32)Br


Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C3=CC=CC=C32)Br


InChI

InChI=1S/C21H19BrN2O2S/c1-13(2)26-15-7-5-6-14(12-15)20(25)24-21(27)23-19-11-10-18(22)16-8-3-4-9-17(16)19/h3-13H,1-2H3,(H2,23,24,25,27)


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