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

Systemtic Name: 4-[[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C14H13ClN4S MolecularWeight: 304.79782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC1C2=NNC(=S)N2N=C/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C14H13ClN4S/c15-12(8-10-4-2-1-3-5-10)9-16-19-13(11-6-7-11)17-18-14(19)20/h1-5,8-9,11H,6-7H2,(H,18,20)/b12-8-,16-9?