1-(3-azanylidene-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-3-(4-azanyl-3-methyl-phenyl)-1-methyl-urea

Systemtic Name: 1-(3-azanylidene-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-3-(4-azanyl-3-methyl-phenyl)-1-methyl-urea Openeye Name: 3-(4-amino-3-methyl-phenyl)-1-(3-imino-4-methyl-6-oxo-cyclohexa-1,4-dien-1-yl)-1-methyl-urea CAS Name: 3-(4-amino-3-methylphenyl)-1-(3-imino-4-methyl-6-oxo-1-cyclohexa-1,4-dienyl)-1-methylurea IUPAC Name: 3-(4-amino-3-methylphenyl)-1-(3-imino-4-methyl-6-oxocyclohexa-1,4-dien-1-yl)-1-methylurea Traditional Name: 3-(4-amino-3-methyl-phenyl)-1-(3-imino-6-keto-4-methyl-cyclohexa-1,4-dien-1-yl)-1-methyl-urea Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=N)N(C)C(=O)NC2=CC(=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=O)C(=CC1=N)N(C)C(=O)NC2=CC(=C(C=C2)N)C

InChI

InChI=1S/C16H18N4O2/c1-9-6-11(4-5-12(9)17)19-16(22)20(3)14-8-13(18)10(2)7-15(14)21/h4-8,18H,17H2,1-3H3,(H,19,22)