1-(2,3-dimethylphenyl)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C19H23N3O2S/c1-5-24-17-10-9-15(11-18(17)23-4)12-20-22-19(25)21-16-8-6-7-13(2)14(16)3/h6-12H,5H2,1-4H3,(H2,21,22,25)/b20-12-