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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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