1-cyclopropyl-3-(4-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)thiourea

Systemtic Name: 1-cyclopropyl-3-(4-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)thiourea Openeye Name: 1-cyclopropyl-3-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)thiourea CAS Name: 1-cyclopropyl-3-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)thiourea IUPAC Name: 1-cyclopropyl-3-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)thiourea Traditional Name: 1-cyclopropyl-3-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NC2CC3=CC=CC4=C3C(=C(C=C4)O)C2

Isomeric SMILES

C1CC1NC(=S)NC2CC3=CC=CC4=C3C(=C(C=C4)O)C2

InChI

InChI=1S/C17H18N2OS/c20-15-7-4-10-2-1-3-11-8-13(9-14(15)16(10)11)19-17(21)18-12-5-6-12/h1-4,7,12-13,20H,5-6,8-9H2,(H2,18,19,21)