N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[[(E)-3-(2-thienyl)prop-2-enoyl]carbamothioyl]hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[[(E)-3-(2-thienyl)acryloyl]thiocarbamoyl]hydrazino]butyramide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2)Cl

InChI

InChI=1S/C18H17ClN4O3S2/c19-13-5-1-2-6-14(13)20-15(24)9-10-17(26)22-23-18(27)21-16(25)8-7-12-4-3-11-28-12/h1-8,11H,9-10H2,(H,20,24)(H,22,26)(H2,21,23,25,27)/b8-7+