1-phenethyl-3-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-phenethyl-3-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-phenethyl-3-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-phenethyl-3-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-phenethyl-3-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-phenethyl-3-[(E)-(2,4,5-trimethoxybenzylidene)amino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=S)NCCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=S)NCCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-23-16-12-18(25-3)17(24-2)11-15(16)13-21-22-19(26)20-10-9-14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3,(H2,20,22,26)/b21-13+