1-azanyl-3-[(E)-(4-methylphenyl)methylideneamino]urea

Systemtic Name: 1-azanyl-3-[(E)-(4-methylphenyl)methylideneamino]urea Openeye Name: 1-amino-3-[(E)-p-tolylmethyleneamino]urea CAS Name: 1-amino-3-[(E)-(4-methylphenyl)methylideneamino]urea IUPAC Name: 1-amino-3-[(E)-(4-methylphenyl)methylideneamino]urea Traditional Name: 1-amino-3-[(E)-(4-methylbenzylidene)amino]urea Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O/c1-7-2-4-8(5-3-7)6-11-13-9(14)12-10/h2-6H,10H2,1H3,(H2,12,13,14)/b11-6+