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

Systemtic Name: 3-methyl-N-[4-[(4-phenylmethoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: N-[4-[(4-benzyloxybenzoyl)carbamothioylamino]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[[[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(4-phenylmethoxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[(4-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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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