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

Systemtic Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[(1R)-1-(2-benzofuranyl)ethyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(4-ethylphenyl)thiourea Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2OS/c1-3-14-8-10-16(11-9-14)21-19(23)20-13(2)18-12-15-6-4-5-7-17(15)22-18/h4-13H,3H2,1-2H3,(H2,20,21,23)/t13-/m1/s1