1-[(2-methoxyphenyl)amino]thiourea

Systemtic Name: 1-[(2-methoxyphenyl)amino]thiourea Openeye Name: (2-methoxyanilino)thiourea CAS Name: (2-methoxyanilino)thiourea IUPAC Name: (2-methoxyanilino)thiourea Traditional Name: o-anisidinothiourea Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NNC(=S)N

Isomeric SMILES

COC1=CC=CC=C1NNC(=S)N

InChI

InChI=1S/C8H11N3OS/c1-12-7-5-3-2-4-6(7)10-11-8(9)13/h2-5,10H,1H3,(H3,9,11,13)