4-ethoxy-N-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[2-[(4-isopropylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-(p-cumenylthiocarbamoyl)hydrazino]ethyl]benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H26N4O3S/c1-4-28-18-11-7-16(8-12-18)20(27)22-13-19(26)24-25-21(29)23-17-9-5-15(6-10-17)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,27)(H,24,26)(H2,23,25,29)