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

Systemtic Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-1-(2-benzofuranyl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(4-nitrophenyl)thiourea Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-11(16-10-12-4-2-3-5-15(12)23-16)18-17(24)19-13-6-8-14(9-7-13)20(21)22/h2-11H,1H3,(H2,18,19,24)/t11-/m1/s1