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

Systemtic Name: 3-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: 3-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[(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(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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