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

Systemtic Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O3S/c1-12(16-10-9-15(23-3)11-17(16)24-4)20-21-18(25)19-13-5-7-14(22-2)8-6-13/h5-11H,1-4H3,(H2,19,21,25)/b20-12-