N-[(3-phenethyloxyphenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-2-16-30-23-14-7-6-13-22(23)24(28)27-25(31)26-20-11-8-12-21(18-20)29-17-15-19-9-4-3-5-10-19/h3-14,18H,2,15-17H2,1H3,(H2,26,27,28,31)