(3-methoxyphenyl)methyl N-[bis(azanyl)methylidene]carbamimidothioate

Systemtic Name: (3-methoxyphenyl)methyl N-[bis(azanyl)methylidene]carbamimidothioate Openeye Name: 1-(diaminomethylene)-2-[(3-methoxyphenyl)methyl]isothiourea CAS Name: N-(diaminomethylidene)carbamimidothioic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl N-(diaminomethylidene)carbamimidothioate Traditional Name: 1-(diaminomethylene)-2-m-anisyl-isothiourea Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC(=N)N=C(N)N

Isomeric SMILES

COC1=CC=CC(=C1)CSC(=N)N=C(N)N

InChI

InChI=1S/C10H14N4OS/c1-15-8-4-2-3-7(5-8)6-16-10(13)14-9(11)12/h2-5H,6H2,1H3,(H5,11,12,13,14)