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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(2,4-dimethylphenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(2,4-dimethylphenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(2,4-dimethylphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(2,4-dimethylphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(2,4-dimethylbenzylidene)amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=S)NC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H21N3O2S/c1-12-5-6-14(13(2)9-12)11-19-21-18(24)20-15-7-8-16(22-3)17(10-15)23-4/h5-11H,1-4H3,(H2,20,21,24)/b19-11+