4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1N=CC2=CC=C(C=C2)N(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=NNC(=S)N1/N=C\C2=CC=C(C=C2)N(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N5OS/c1-14(25-17-7-5-4-6-8-17)18-21-22-19(26)24(18)20-13-15-9-11-16(12-10-15)23(2)3/h4-14H,1-3H3,(H,22,26)/b20-13-