1-(3,4-dimethoxyphenyl)-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(2-ethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(2-ethoxybenzylidene)amino]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O3S/c1-4-24-15-8-6-5-7-13(15)12-19-21-18(25)20-14-9-10-16(22-2)17(11-14)23-3/h5-12H,4H2,1-3H3,(H2,20,21,25)/b19-12+