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

Systemtic Name: N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]-2-naphthamide Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3OS2/c1-14-6-8-16(9-7-14)19-13-28-22(23-19)25-21(27)24-20(26)18-11-10-15-4-2-3-5-17(15)12-18/h2-13H,1H3,(H2,23,24,25,26,27)