N-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-[(3-chlorophenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O3S/c1-2-26-15-8-6-12(7-9-15)17(25)20-11-16(24)22-23-18(27)21-14-5-3-4-13(19)10-14/h3-10H,2,11H2,1H3,(H,20,25)(H,22,24)(H2,21,23,27)