1-[(R)-furan-2-yl(phenyl)methyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(R)-furan-2-yl(phenyl)methyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(R)-2-furyl(phenyl)methyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(R)-2-furanyl(phenyl)methyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(R)-furan-2-yl(phenyl)methyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(R)-2-furyl(phenyl)methyl]-3-(4-nitrophenyl)thiourea Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CO2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c22-21(23)15-10-8-14(9-11-15)19-18(25)20-17(16-7-4-12-24-16)13-5-2-1-3-6-13/h1-12,17H,(H2,19,20,25)/t17-/m1/s1