methyl N-[(E)-(2-methoxyphenyl)methylideneamino]-N'-prop-2-enyl-carbamimidothioate

Systemtic Name: methyl N-[(E)-(2-methoxyphenyl)methylideneamino]-N'-prop-2-enyl-carbamimidothioate Openeye Name: 3-allyl-1-[(E)-(2-methoxyphenyl)methyleneamino]-2-methyl-isothiourea CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-N'-prop-2-enylcarbamimidothioic acid methyl ester IUPAC Name: methyl N-[(E)-(2-methoxyphenyl)methylideneamino]-N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-methyl-1-[(E)-o-anisylideneamino]isothiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=NCC=C)SC

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=NCC=C)SC

InChI

InChI=1S/C13H17N3OS/c1-4-9-14-13(18-3)16-15-10-11-7-5-6-8-12(11)17-2/h4-8,10H,1,9H2,2-3H3,(H,14,16)/b15-10+