1-[2-[(4-azanyl-3-methyl-phenyl)amino]-4-methyl-5-oxidanyl-phenyl]-1-methyl-urea

Systemtic Name: 1-[2-[(4-azanyl-3-methyl-phenyl)amino]-4-methyl-5-oxidanyl-phenyl]-1-methyl-urea Openeye Name: 1-[2-(4-amino-3-methyl-anilino)-5-hydroxy-4-methyl-phenyl]-1-methyl-urea CAS Name: 1-[2-(4-amino-3-methylanilino)-5-hydroxy-4-methylphenyl]-1-methylurea IUPAC Name: 1-[2-(4-amino-3-methylanilino)-5-hydroxy-4-methylphenyl]-1-methylurea Traditional Name: 1-[2-(4-amino-3-methyl-anilino)-5-hydroxy-4-methyl-phenyl]-1-methyl-urea Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)N(C)C(=O)N)NC2=CC(=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1O)N(C)C(=O)N)NC2=CC(=C(C=C2)N)C

InChI

InChI=1S/C16H20N4O2/c1-9-6-11(4-5-12(9)17)19-13-7-10(2)15(21)8-14(13)20(3)16(18)22/h4-8,19,21H,17H2,1-3H3,(H2,18,22)