prop-2-enyl N'-[(2,3-dimethoxyphenyl)methylideneamino]carbamimidothioate

Systemtic Name: prop-2-enyl N'-[(2,3-dimethoxyphenyl)methylideneamino]carbamimidothioate Openeye Name: 2-allyl-3-[(2,3-dimethoxyphenyl)methyleneamino]isothiourea CAS Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]carbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-[(2,3-dimethoxyphenyl)methylideneamino]carbamimidothioate Traditional Name: 2-allyl-3-[(2,3-dimethoxybenzylidene)amino]isothiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN=C(N)SCC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NN=C(N)SCC=C

InChI

InChI=1S/C13H17N3O2S/c1-4-8-19-13(14)16-15-9-10-6-5-7-11(17-2)12(10)18-3/h4-7,9H,1,8H2,2-3H3,(H2,14,16)