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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2OC)OC)OC

InChI

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