N-methyl-2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-2-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-2-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O3S/c1-34(22-24-12-6-3-7-13-24)30(36)27-14-8-9-15-28(27)32-31(38)33-29(35)25-16-18-26(19-17-25)37-21-20-23-10-4-2-5-11-23/h2-19H,20-22H2,1H3,(H2,32,33,35,38)