1-[(2-aminophenyl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(2-aminophenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(2-aminobenzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(2-aminophenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-methylthiourea Traditional Name: 1-(anthraniloylamino)-3-methyl-thiourea Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=CC=CC=C1N

Isomeric SMILES

CNC(=S)NNC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C9H12N4OS/c1-11-9(15)13-12-8(14)6-4-2-3-5-7(6)10/h2-5H,10H2,1H3,(H,12,14)(H2,11,13,15)