1-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-(p-tolyl)thiourea CAS Name: 1-[(2R)-4-(2-furanyl)butan-2-yl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-(p-tolyl)thiourea Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(C)CCC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N[C@H](C)CCC2=CC=CO2

InChI

InChI=1S/C16H20N2OS/c1-12-5-8-14(9-6-12)18-16(20)17-13(2)7-10-15-4-3-11-19-15/h3-6,8-9,11,13H,7,10H2,1-2H3,(H2,17,18,20)/t13-/m1/s1