1-(2-methoxyphenyl)-3-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-(2,4,6-trimethoxybenzylidene)amino]thiourea Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C/C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H21N3O4S/c1-22-12-9-16(24-3)13(17(10-12)25-4)11-19-21-18(26)20-14-7-5-6-8-15(14)23-2/h5-11H,1-4H3,(H2,20,21,26)/b19-11+