1-[(E)-(2,6-dimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2,6-dimethoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(2,6-dimethoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(2,6-dimethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2,6-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2,6-dimethoxybenzylidene)amino]thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S/c1-14-8-4-3-5-9(15-2)7(8)6-12-13-10(11)16/h3-6H,1-2H3,(H3,11,13,16)/b12-6+