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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-[[(E)-3-(2-thienyl)prop-2-enoyl]carbamothioyl]hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[[(E)-3-(2-thienyl)acryloyl]thiocarbamoyl]hydrazino]butyramide Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H19ClN4O3S2/c1-12-14(20)5-2-6-15(12)21-16(25)9-10-18(27)23-24-19(28)22-17(26)8-7-13-4-3-11-29-13/h2-8,11H,9-10H2,1H3,(H,21,25)(H,23,27)(H2,22,24,26,28)/b8-7+