N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]butanamide

Systemtic Name: N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]butanamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]butanamide Traditional Name: N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-2-6-16(22)19-18(24)21-20-17(23)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h3-5,7-12H,2,6H2,1H3,(H,20,23)(H2,19,21,22,24)