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

Systemtic Name: methyl N'-[(2-methoxyphenyl)methylideneamino]carbamimidothioate Openeye Name: 3-[(2-methoxyphenyl)methyleneamino]-2-methyl-isothiourea CAS Name: N'-[(2-methoxyphenyl)methylideneamino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(2-methoxyphenyl)methylideneamino]carbamimidothioate Traditional Name: 2-methyl-3-(o-anisylideneamino)isothiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN=C(N)SC

Isomeric SMILES

COC1=CC=CC=C1C=NN=C(N)SC

InChI

InChI=1S/C10H13N3OS/c1-14-9-6-4-3-5-8(9)7-12-13-10(11)15-2/h3-7H,1-2H3,(H2,11,13)