N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[(4-tert-butylbenzoyl)amino]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4S/c1-27(2,3)20-15-13-19(14-16-20)24(31)29-30-26(35)28-25(32)22-11-7-8-12-23(22)34-18-17-33-21-9-5-4-6-10-21/h4-16H,17-18H2,1-3H3,(H,29,31)(H2,28,30,32,35)