1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2R)-4-(furan-2-yl)butan-2-yl]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2R)-4-(furan-2-yl)butan-2-yl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1R)-3-(2-furyl)-1-methyl-propyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2R)-4-(2-furanyl)butan-2-yl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2R)-4-(furan-2-yl)butan-2-yl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1R)-3-(2-furyl)-1-methyl-propyl]thiourea Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2OS/c1-11-9-12(2)16(15(18)10-11)20-17(22)19-13(3)6-7-14-5-4-8-21-14/h4-5,8-10,13H,6-7H2,1-3H3,(H2,19,20,22)/t13-/m1/s1