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

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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