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

Systemtic Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(4-phenylthiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(4-phenylthiazol-2-yl)thiocarbamoyl]-1-naphthamide Formula: C21H15N3OS2 MolecularWeight: 389.4933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15N3OS2/c25-19(17-12-6-10-14-7-4-5-11-16(14)17)23-20(26)24-21-22-18(13-27-21)15-8-2-1-3-9-15/h1-13H,(H2,22,23,24,25,26)