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

Systemtic Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(2-chloranyl-4,6-dimethyl-phenyl)thiourea Openeye Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(2-chloro-4,6-dimethyl-phenyl)thiourea CAS Name: 1-[(1R)-1-(2-benzofuranyl)ethyl]-3-(2-chloro-4,6-dimethylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(2-chloro-4,6-dimethylphenyl)thiourea Traditional Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(2-chloro-4,6-dimethyl-phenyl)thiourea Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NC(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)N[C@H](C)C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C19H19ClN2OS/c1-11-8-12(2)18(15(20)9-11)22-19(24)21-13(3)17-10-14-6-4-5-7-16(14)23-17/h4-10,13H,1-3H3,(H2,21,22,24)/t13-/m1/s1