S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate

Systemtic Name: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate Openeye Name: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate CAS Name: 3-(1-phenylethyl)-4-imidazolecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate Traditional Name: 3-(1-phenylethyl)imidazole-4-carbothioic acid S-phenyl ester Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=NC=C2C(=O)SC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=NC=C2C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-14(15-8-4-2-5-9-15)20-13-19-12-17(20)18(21)22-16-10-6-3-7-11-16/h2-14H,1H3