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

Systemtic Name: N-methyl-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-methyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: N-methyl-3-[(4-phenethyloxybenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

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