1-[(4-ethoxyphenyl)methyl]-3-[(E)-quinolin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-2-quinolylmethyleneamino]thiourea CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-2-quinolinylmethylideneamino]thiourea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Traditional Name: 1-(4-ethoxybenzyl)-3-[(E)-2-quinolylmethyleneamino]thiourea Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=S)NN=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=S)N/N=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N4OS/c1-2-25-18-11-7-15(8-12-18)13-21-20(26)24-22-14-17-10-9-16-5-3-4-6-19(16)23-17/h3-12,14H,2,13H2,1H3,(H2,21,24,26)/b22-14+