3,5-bis(chloranyl)-4-methoxy-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C22H15Cl2N3O2S2 MolecularWeight: 488.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H15Cl2N3O2S2/c1-29-19-16(23)9-13(10-17(19)24)20(28)26-21(30)27-22-25-18(11-31-22)15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H2,25,26,27,28,30)