S-[(4-methyl-3-phenyl-phenyl)methyl] N-(1,3-thiazol-2-yl)carbamothioate

Systemtic Name: S-[(4-methyl-3-phenyl-phenyl)methyl] N-(1,3-thiazol-2-yl)carbamothioate Openeye Name: S-[(4-methyl-3-phenyl-phenyl)methyl] N-thiazol-2-ylcarbamothioate CAS Name: N-(2-thiazolyl)carbamothioic acid S-[(4-methyl-3-phenylphenyl)methyl] ester IUPAC Name: S-[(4-methyl-3-phenylphenyl)methyl] N-(1,3-thiazol-2-yl)carbamothioate Traditional Name: N-thiazol-2-ylthiocarbamic acid S-(4-methyl-3-phenyl-benzyl) ester Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CSC(=O)NC2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)CSC(=O)NC2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS2/c1-13-7-8-14(11-16(13)15-5-3-2-4-6-15)12-23-18(21)20-17-19-9-10-22-17/h2-11H,12H2,1H3,(H,19,20,21)