3,4,5-trimethoxy-N-[[2-methyl-3-[(4-phenylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[2-methyl-3-[(4-phenylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[2-methyl-3-[(4-phenylbenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[2-methyl-3-[[oxo-(4-phenylphenyl)methyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[2-methyl-3-[(4-phenylbenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[2-methyl-3-[(4-phenylbenzoyl)amino]phenyl]thiocarbamoyl]benzamide Formula: C31H29N3O5S MolecularWeight: 555.64406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29N3O5S/c1-19-24(32-29(35)22-15-13-21(14-16-22)20-9-6-5-7-10-20)11-8-12-25(19)33-31(40)34-30(36)23-17-26(37-2)28(39-4)27(18-23)38-3/h5-18H,1-4H3,(H,32,35)(H2,33,34,36,40)