1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[(1R)-1-(2-benzofuranyl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(p-tolyl)thiourea Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-12-7-9-15(10-8-12)20-18(22)19-13(2)17-11-14-5-3-4-6-16(14)21-17/h3-11,13H,1-2H3,(H2,19,20,22)/t13-/m1/s1