2,2-diphenyl-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H23N3O3S/c1-2-17-31-21-15-13-20(14-16-21)23(29)27-28-25(32)26-24(30)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16,22H,1,17H2,(H,27,29)(H2,26,28,30,32)