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

Systemtic Name: 4-methoxy-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]-3-nitro-benzamide Formula: C19H16N4O5S2 MolecularWeight: 444.48414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S2/c1-27-13-6-3-11(4-7-13)14-10-30-19(20-14)22-18(29)21-17(24)12-5-8-16(28-2)15(9-12)23(25)26/h3-10H,1-2H3,(H2,20,21,22,24,29)