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N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]-4-propan-2-yloxy-benzamide

N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]-4-propan-2-yloxy-benzamide
Openeye Name:4-isopropoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide
CAS Name:N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide
IUPAC Name:N-[[(4-phenylbenzoyl)amino]carbamothioyl]-4-propan-2-yloxybenzamide
Traditional Name:4-isopropoxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide
Formula: C24H23N3O3S
MolecularWeight: 433.52272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H23N3O3S/c1-16(2)30-21-14-12-19(13-15-21)22(28)25-24(31)27-26-23(29)20-10-8-18(9-11-20)17-6-4-3-5-7-17/h3-16H,1-2H3,(H,26,29)(H2,25,27,28,31)


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