1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C18H17N3O2S/c22-17-14-8-2-5-11-4-1-7-13(15(11)14)16(17)20-21-18(24)19-10-12-6-3-9-23-12/h1-2,4-5,7-8,12H,3,6,9-10H2,(H2,19,21,24)/b20-16-/t12-/m1/s1