1-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NCC3CCCO3

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C17H23N3O2S/c1-11-7-8-15(21)16-13(11)5-2-6-14(16)19-20-17(23)18-10-12-4-3-9-22-12/h7-8,12,19H,2-6,9-10H2,1H3,(H2,18,20,23)/t12-/m1/s1