4-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-3-isopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-3-isopropyl-1H-1,2,4-triazole-5-thione Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=S)N1N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NNC(=S)N1/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-16(2)22-25-26-23(29)27(22)24-14-20-19-11-7-6-10-18(19)12-13-21(20)28-15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,26,29)/b24-14+