1-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]urea

Systemtic Name: 1-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]urea Openeye Name: 1-methyl-1-[(Z)-p-tolylmethyleneamino]urea CAS Name: 1-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]urea IUPAC Name: 1-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]urea Traditional Name: 1-methyl-1-[(Z)-(4-methylbenzylidene)amino]urea Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-8-3-5-9(6-4-8)7-12-13(2)10(11)14/h3-7H,1-2H3,(H2,11,14)/b12-7-