3-phenylpropyl 5-[(5-methyl-2-oxidanyl-phenyl)carbamothioylamino]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[(5-methyl-2-oxidanyl-phenyl)carbamothioylamino]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[(2-hydroxy-5-methyl-phenyl)carbamothioylamino]-5-oxo-pentanoate CAS Name: 5-[[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]amino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[(2-hydroxy-5-methylphenyl)carbamothioylamino]-5-oxopentanoate Traditional Name: 5-[(2-hydroxy-5-methyl-phenyl)thiocarbamoylamino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)CCCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)CCCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4S/c1-16-12-13-19(25)18(15-16)23-22(29)24-20(26)10-5-11-21(27)28-14-6-9-17-7-3-2-4-8-17/h2-4,7-8,12-13,15,25H,5-6,9-11,14H2,1H3,(H2,23,24,26,29)