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

Systemtic Name: 2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(2-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-[(2-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3S/c34-28(31-21-23-13-5-2-6-14-23)24-15-7-9-17-26(24)32-30(37)33-29(35)25-16-8-10-18-27(25)36-20-19-22-11-3-1-4-12-22/h1-18H,19-21H2,(H,31,34)(H2,32,33,35,37)