3-diazo-1-methyl-1-[(3-methylphenyl)amino]thiourea

Systemtic Name: 3-diazo-1-methyl-1-[(3-methylphenyl)amino]thiourea Openeye Name: 3-diazo-1-methyl-1-(3-methylanilino)thiourea CAS Name: 3-diazo-1-methyl-1-(3-methylanilino)thiourea IUPAC Name: 3-diazo-1-methyl-1-(3-methylanilino)thiourea Traditional Name: 3-diazo-1-methyl-1-(m-toluidino)thiourea Formula: C9H11N5S MolecularWeight: 221.28214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN(C)C(=S)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=CC=C1)NN(C)C(=S)N=[N+]=[N-]

InChI

InChI=1S/C9H11N5S/c1-7-4-3-5-8(6-7)12-14(2)9(15)11-13-10/h3-6,12H,1-2H3