1-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-phenyl-urea

Systemtic Name: 1-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-phenyl-urea Openeye Name: 1-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-phenyl-urea CAS Name: 1-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-phenylurea IUPAC Name: 1-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-phenylurea Traditional Name: 1-[(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-phenyl-urea Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-12-10-11-16(22)17-14(12)8-5-9-15(17)20-21-18(23)19-13-6-3-2-4-7-13/h2-4,6-7,10-11,20H,5,8-9H2,1H3,(H2,19,21,23)