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

Systemtic Name: 2-[(2-hexoxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-hexoxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[(2-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(2-hexoxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[(2-hexoxybenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-2-3-4-12-19-33-24-18-11-9-16-22(24)26(32)30-27(34)29-23-17-10-8-15-21(23)25(31)28-20-13-6-5-7-14-20/h5-11,13-18H,2-4,12,19H2,1H3,(H,28,31)(H2,29,30,32,34)