1-(3,4-dimethoxyphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(p-tolyl)ethylideneamino]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/c1-12-5-7-14(8-6-12)13(2)20-21-18(24)19-15-9-10-16(22-3)17(11-15)23-4/h5-11H,1-4H3,(H2,19,21,24)/b20-13+