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

Systemtic Name: 3-(2-chlorophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-chlorophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-chlorophenyl)-4-[(2-methyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-chlorophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-chlorophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C18H14ClN5S MolecularWeight: 367.85526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN5S/c1-11-14(12-6-3-5-9-16(12)21-11)10-20-24-17(22-23-18(24)25)13-7-2-4-8-15(13)19/h2-10,20H,1H3,(H,23,25)