1-(2-aminophenyl)-3-methyl-thiourea

Systemtic Name: 1-(2-aminophenyl)-3-methyl-thiourea Openeye Name: 1-(2-aminophenyl)-3-methyl-thiourea CAS Name: 1-(2-aminophenyl)-3-methylthiourea IUPAC Name: 1-(2-aminophenyl)-3-methylthiourea Traditional Name: 1-(2-aminophenyl)-3-methyl-thiourea Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC=CC=C1N

Isomeric SMILES

CNC(=S)NC1=CC=CC=C1N

InChI

InChI=1S/C8H11N3S/c1-10-8(12)11-7-5-3-2-4-6(7)9/h2-5H,9H2,1H3,(H2,10,11,12)