3-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-phenyl-4-imidazoline-2-thione Formula: C22H19ClN4S MolecularWeight: 406.93106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NN3C=C(NC3=S)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)/C=N/N3C=C(NC3=S)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4S/c1-15-12-18(16(2)27(15)20-10-8-19(23)9-11-20)13-24-26-14-21(25-22(26)28)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,25,28)/b24-13+