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N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]-5-(3-chloranyl-4-methyl-phenyl)furan-2-carboxamide

N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]-5-(3-chloranyl-4-methyl-phenyl)furan-2-carboxamide

Systemtic Name:N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]-5-(3-chloranyl-4-methyl-phenyl)furan-2-carboxamide
Openeye Name:N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]-5-(3-chloro-4-methyl-phenyl)furan-2-carboxamide
CAS Name:N-[[3-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-5-(3-chloro-4-methylphenyl)-2-furancarboxamide
IUPAC Name:N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]-5-(3-chloro-4-methylphenyl)furan-2-carboxamide
Traditional Name:N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]thiocarbamoyl]-5-(3-chloro-4-methyl-phenyl)-2-furamide
Formula: C30H28ClN3O3S
MolecularWeight: 546.07962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)Cl


InChI

InChI=1S/C30H28ClN3O3S/c1-18-8-9-20(16-24(18)31)25-14-15-26(37-25)28(36)34-29(38)33-23-7-5-6-22(17-23)32-27(35)19-10-12-21(13-11-19)30(2,3)4/h5-17H,1-4H3,(H,32,35)(H2,33,34,36,38)


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