1-(4-aminophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea

Systemtic Name: 1-(4-aminophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea Openeye Name: 1-(4-aminophenyl)-3-tetralin-5-yl-urea CAS Name: 1-(4-aminophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea IUPAC Name: 1-(4-aminophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea Traditional Name: 1-(4-aminophenyl)-3-tetralin-5-yl-urea Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C17H19N3O/c18-13-8-10-14(11-9-13)19-17(21)20-16-7-3-5-12-4-1-2-6-15(12)16/h3,5,7-11H,1-2,4,6,18H2,(H2,19,20,21)