4-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C19H15ClN4S/c1-2-17-22-23-19(25)24(17)21-11-16-12-7-3-5-9-14(12)18(20)15-10-6-4-8-13(15)16/h3-11H,2H2,1H3,(H,23,25)/b21-11+