4-[[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC(=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=NNC(=S)N1N=C/C(=C/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C12H11ClN4S/c1-9-15-16-12(18)17(9)14-8-11(13)7-10-5-3-2-4-6-10/h2-8H,1H3,(H,16,18)/b11-7-,14-8?