(1E)-1-(1-azanylethylidene)-3-(4-methylphenyl)urea

Systemtic Name: (1E)-1-(1-azanylethylidene)-3-(4-methylphenyl)urea Openeye Name: (1E)-1-(1-aminoethylidene)-3-(p-tolyl)urea CAS Name: (1E)-1-(1-aminoethylidene)-3-(4-methylphenyl)urea IUPAC Name: (1E)-1-(1-aminoethylidene)-3-(4-methylphenyl)urea Traditional Name: (1E)-1-(1-aminoethylidene)-3-(p-tolyl)urea Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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