4-chloranyl-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]butanamide

Systemtic Name: 4-chloranyl-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]butanamide Openeye Name: 4-chloro-N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]butanamide CAS Name: 4-chloro-N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-chloro-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]butanamide Traditional Name: 4-chloro-N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]butyramide Formula: C15H16ClN3OS2 MolecularWeight: 353.89004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)CCCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)CCCCl

InChI

InChI=1S/C15H16ClN3OS2/c1-10-4-6-11(7-5-10)12-9-22-15(17-12)19-14(21)18-13(20)3-2-8-16/h4-7,9H,2-3,8H2,1H3,(H2,17,18,19,20,21)