3-(3-chlorophenyl)-4-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-chlorophenyl)-4-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-chlorophenyl)-4-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-chlorophenyl)-4-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-chlorophenyl)-4-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-chlorophenyl)-4-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C18H20ClN5S MolecularWeight: 373.9029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NN2C(=NNC2=S)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\N2C(=NNC2=S)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN5S/c1-11(2)23-12(3)8-15(13(23)4)10-20-24-17(21-22-18(24)25)14-6-5-7-16(19)9-14/h5-11H,1-4H3,(H,22,25)/b20-10-