N-[(3-phenylmethoxyphenyl)carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-4-isopropyl-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-17(2)19-11-13-20(14-12-19)23(27)26-24(29)25-21-9-6-10-22(15-21)28-16-18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H2,25,26,27,29)