3-(2-methylpropoxy)-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: 3-(2-methylpropoxy)-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-benzoxyphenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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