1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(o-tolyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(o-tolyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=S)NCC2CCCO2)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC(=S)NC[C@H]2CCCO2)/C

InChI

InChI=1S/C15H21N3OS/c1-11-6-3-4-8-14(11)12(2)17-18-15(20)16-10-13-7-5-9-19-13/h3-4,6,8,13H,5,7,9-10H2,1-2H3,(H2,16,18,20)/b17-12-/t13-/m1/s1