3-[4-(diethylamino)phenyl]-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[4-(diethylamino)phenyl]-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[4-(diethylamino)phenyl]-4-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[4-(diethylamino)phenyl]-4-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-benzoxy-3-methoxy-benzylidene)amino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione Formula: C27H29N5O2S MolecularWeight: 487.61646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H29N5O2S/c1-4-31(5-2)23-14-12-22(13-15-23)26-29-30-27(35)32(26)28-18-21-11-16-24(25(17-21)33-3)34-19-20-9-7-6-8-10-20/h6-18H,4-5,19H2,1-3H3,(H,30,35)