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

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

Systemtic Name:N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]-2-methoxy-benzamide
Openeye Name:N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-methoxy-benzamide
CAS Name:N-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide
IUPAC Name:N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-methoxybenzamide
Traditional Name:N-[[(4-tert-butylbenzoyl)amino]thiocarbamoyl]-2-methoxy-benzamide
Formula: C20H23N3O3S
MolecularWeight: 385.47992
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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=C2OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OC


InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)14-11-9-13(10-12-14)17(24)22-23-19(27)21-18(25)15-7-5-6-8-16(15)26-4/h5-12H,1-4H3,(H,22,24)(H2,21,23,25,27)


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