1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-p-anisyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-13(17-10-9-16(24-3)11-18(17)25-4)21-22-19(26)20-12-14-5-7-15(23-2)8-6-14/h5-11H,12H2,1-4H3,(H2,20,22,26)/b21-13-