2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-[(3-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(=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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