4-azanyl-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H14ClN3O2S2/c1-23-13-8-6-12(7-9-13)21-15(19)14(25-17(21)24)16(22)20-11-4-2-10(18)3-5-11/h2-9H,19H2,1H3,(H,20,22)