N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]-4-phenyl-benzamide Formula: C27H19N3OS2 MolecularWeight: 465.58926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H19N3OS2/c31-25(21-13-10-20(11-14-21)18-6-2-1-3-7-18)29-26(32)30-27-28-24(17-33-27)23-15-12-19-8-4-5-9-22(19)16-23/h1-17H,(H2,28,29,30,31,32)