N-[(3-phenethyloxyphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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