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

Systemtic Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]butanamide Openeye Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]butanamide CAS Name: N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]butanamide Traditional Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]butyramide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O2S2/c1-3-4-13(19)17-14(21)18-15-16-12(9-22-15)10-5-7-11(20-2)8-6-10/h5-9H,3-4H2,1-2H3,(H2,16,17,18,19,21)