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

Systemtic Name: 1-cyclopropyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)thiourea Openeye Name: 1-cyclopropyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)thiourea CAS Name: 1-cyclopropyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)thiourea IUPAC Name: 1-cyclopropyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)thiourea Traditional Name: 1-cyclopropyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=S)NC4CC4

Isomeric SMILES

COC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=S)NC4CC4

InChI

InChI=1S/C18H20N2OS/c1-21-16-8-5-11-3-2-4-12-9-14(10-15(16)17(11)12)20-18(22)19-13-6-7-13/h2-5,8,13-14H,6-7,9-10H2,1H3,(H2,19,20,22)