1-[(2-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2-methylphenyl)carbonylamino]thiourea Openeye Name: [(2-methylbenzoyl)amino]thiourea CAS Name: [[(2-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: [(2-methylbenzoyl)amino]thiourea Traditional Name: (o-toluoylamino)thiourea Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=S)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=S)N

InChI

InChI=1S/C9H11N3OS/c1-6-4-2-3-5-7(6)8(13)11-12-9(10)14/h2-5H,1H3,(H,11,13)(H3,10,12,14)