4-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(2,6-dichlorophenyl)-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(2,6-dichlorophenyl)-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(2,6-dichlorophenyl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(2,6-dichlorophenyl)-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C16H11Cl2N3OS2 MolecularWeight: 396.31404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C16H11Cl2N3OS2/c17-10-7-4-8-11(18)12(10)20-15(22)13-14(19)21(16(23)24-13)9-5-2-1-3-6-9/h1-8H,19H2,(H,20,22)