4-[(1,3-diphenylpropan-2-ylideneamino)carbamothioylamino]butanoic acid

Systemtic Name: 4-[(1,3-diphenylpropan-2-ylideneamino)carbamothioylamino]butanoic acid Openeye Name: 4-[[(1-benzyl-2-phenyl-ethylidene)amino]carbamothioylamino]butanoic acid CAS Name: 4-[[[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]-sulfanylidenemethyl]amino]butanoic acid IUPAC Name: 4-[(1,3-diphenylpropan-2-ylideneamino)carbamothioylamino]butanoic acid Traditional Name: 4-[[(1-benzyl-2-phenyl-ethylidene)amino]thiocarbamoylamino]butyric acid Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=S)NCCCC(=O)O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=S)NCCCC(=O)O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c24-19(25)12-7-13-21-20(26)23-22-18(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,24,25)(H2,21,23,26)