1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[(1R)-1-(2-benzofuranyl)ethyl]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17ClN2OS/c1-11-14(19)7-5-8-15(11)21-18(23)20-12(2)17-10-13-6-3-4-9-16(13)22-17/h3-10,12H,1-2H3,(H2,20,21,23)/t12-/m1/s1