N-[[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]pentanamide

Systemtic Name: N-[[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]pentanamide Openeye Name: N-[[[4-(4-ethoxyanilino)-4-oxo-butanoyl]amino]carbamothioyl]pentanamide CAS Name: N-[[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[[4-(4-ethoxyanilino)-4-oxobutanoyl]amino]carbamothioyl]pentanamide Traditional Name: N-[[[4-keto-4-(p-phenetidino)butanoyl]amino]thiocarbamoyl]valeramide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCCC(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C18H26N4O4S/c1-3-5-6-15(23)20-18(27)22-21-17(25)12-11-16(24)19-13-7-9-14(10-8-13)26-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,19,24)(H,21,25)(H2,20,22,23,27)