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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN(CCC2=CC=CC=C2)C(=S)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\N(CCC2=CC=CC=C2)C(=S)N

InChI

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