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

Systemtic Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-benzyl-thiourea CAS Name: 1-[(1R)-1-(2-benzofuranyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-benzylthiourea Traditional Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-benzyl-thiourea Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-13(17-11-15-9-5-6-10-16(15)21-17)20-18(22)19-12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H2,19,20,22)/t13-/m1/s1