3-(2,4-dichlorophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2,4-dichlorophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,4-dichlorophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,4-dichlorophenyl)-4-[(2-methyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,4-dichlorophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,4-dichlorophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C18H13Cl2N5S MolecularWeight: 402.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2N5S/c1-10-14(12-4-2-3-5-16(12)22-10)9-21-25-17(23-24-18(25)26)13-7-6-11(19)8-15(13)20/h2-9,21H,1H3,(H,24,26)