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N-(naphthalen-1-ylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide

N-(naphthalen-1-ylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name:N-(naphthalen-1-ylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide
Openeye Name:N-(1-naphthylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide
CAS Name:N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide
IUPAC Name:N-(naphthalen-1-ylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide
Traditional Name:N-(1-naphthylthiocarbamoyl)-2-(2-phenoxyethoxy)benzamide
Formula: C26H22N2O3S
MolecularWeight: 442.52948
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H22N2O3S/c29-25(28-26(32)27-23-15-8-10-19-9-4-5-13-21(19)23)22-14-6-7-16-24(22)31-18-17-30-20-11-2-1-3-12-20/h1-16H,17-18H2,(H2,27,28,29,32)


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