2-methyl-N-[3-[(4-phenylmethoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[(4-phenylmethoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: N-[3-[(4-benzyloxybenzoyl)carbamothioylamino]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[3-[[[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[(4-phenylmethoxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: N-[3-[(4-benzoxybenzoyl)thiocarbamoylamino]phenyl]-2-methyl-benzamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3S/c1-20-8-5-6-13-26(20)28(34)30-23-11-7-12-24(18-23)31-29(36)32-27(33)22-14-16-25(17-15-22)35-19-21-9-3-2-4-10-21/h2-18H,19H2,1H3,(H,30,34)(H2,31,32,33,36)