1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-7(13-14-11(12)17)8-4-5-9(15-2)10(6-8)16-3/h4-6H,1-3H3,(H3,12,14,17)/b13-7+