N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]-5-chloro-naphthalene-1-carboxamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-5-chloro-1-naphthalenecarboxamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-chloronaphthalene-1-carboxamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]-5-chloro-1-naphthamide Formula: C21H13BrClN3OS2 MolecularWeight: 502.83442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13BrClN3OS2/c22-13-9-7-12(8-10-13)18-11-29-21(24-18)26-20(28)25-19(27)16-5-1-4-15-14(16)3-2-6-17(15)23/h1-11H,(H2,24,25,26,27,28)