N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[4-(m-toluoylamino)phenyl]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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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=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3S/c1-21-8-7-11-23(20-21)28(34)31-24-14-16-25(17-15-24)32-30(37)33-29(35)26-12-5-6-13-27(26)36-19-18-22-9-3-2-4-10-22/h2-17,20H,18-19H2,1H3,(H,31,34)(H2,32,33,35,37)