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N-[4-[(4-tert-butylphenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide

N-[4-[(4-tert-butylphenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name:N-[4-[(4-tert-butylphenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide
Openeye Name:N-[4-[(4-tert-butylbenzoyl)carbamothioylamino]-2-methoxy-phenyl]-2-chloro-benzamide
CAS Name:N-[4-[[[[(4-tert-butylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-chlorobenzamide
IUPAC Name:N-[4-[(4-tert-butylbenzoyl)carbamothioylamino]-2-methoxyphenyl]-2-chlorobenzamide
Traditional Name:N-[4-[(4-tert-butylbenzoyl)thiocarbamoylamino]-2-methoxy-phenyl]-2-chloro-benzamide
Formula: C26H26ClN3O3S
MolecularWeight: 496.02094
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC


InChI

InChI=1S/C26H26ClN3O3S/c1-26(2,3)17-11-9-16(10-12-17)23(31)30-25(34)28-18-13-14-21(22(15-18)33-4)29-24(32)19-7-5-6-8-20(19)27/h5-15H,1-4H3,(H,29,32)(H2,28,30,31,34)


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