2-methoxy-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: 2-methoxy-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-methyl-benzamide Openeye Name: 2-methoxy-N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]-3-methyl-benzamide CAS Name: 2-methoxy-N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: 2-methoxy-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-methylbenzamide Traditional Name: 2-methoxy-N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]-3-methyl-benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3S2/c1-12-5-4-6-15(17(12)26-3)18(24)22-19(27)23-20-21-16(11-28-20)13-7-9-14(25-2)10-8-13/h4-11H,1-3H3,(H2,21,22,23,24,27)