(1E)-1-[azanyl-[(3-methylphenyl)amino]methylidene]urea

Systemtic Name: (1E)-1-[azanyl-[(3-methylphenyl)amino]methylidene]urea Openeye Name: (E)-[amino-(3-methylanilino)methylene]urea CAS Name: (E)-[amino-(3-methylanilino)methylidene]urea IUPAC Name: (E)-[amino-(3-methylanilino)methylidene]urea Traditional Name: (E)-[amino(m-toluidino)methylene]urea Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NC(=O)N)N

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=N/C(=O)N)/N

InChI

InChI=1S/C9H12N4O/c1-6-3-2-4-7(5-6)12-8(10)13-9(11)14/h2-5H,1H3,(H5,10,11,12,13,14)