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

Systemtic Name: 2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-phenethyloxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[oxo-(2-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(2-phenethyloxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[(2-phenethyloxybenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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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)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3S/c33-27(30-22-13-5-2-6-14-22)23-15-7-9-17-25(23)31-29(36)32-28(34)24-16-8-10-18-26(24)35-20-19-21-11-3-1-4-12-21/h1-18H,19-20H2,(H,30,33)(H2,31,32,34,36)