3-(3-propan-2-yloxyphenyl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-propan-2-yloxyphenyl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-isopropoxyphenyl)-4-[(2,4,6-trimethoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-propan-2-yloxyphenyl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-propan-2-yloxyphenyl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-isopropoxyphenyl)-4-[(2,4,6-trimethoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H24N4O4S/c1-13(2)29-15-8-6-7-14(9-15)20-23-24-21(30)25(20)22-12-17-18(27-4)10-16(26-3)11-19(17)28-5/h6-13H,1-5H3,(H,24,30)