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

Systemtic Name: 1-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(2,3,4-trimethoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2,3,4-trimethoxybenzylidene)amino]thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=S)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=S)N)OC)OC

InChI

InChI=1S/C11H15N3O3S/c1-15-8-5-4-7(6-13-14-11(12)18)9(16-2)10(8)17-3/h4-6H,1-3H3,(H3,12,14,18)/b13-6+