1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-nitrophenyl)thiourea Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16BrN3O3S/c1-10(11-3-8-15(23-2)14(17)9-11)18-16(24)19-12-4-6-13(7-5-12)20(21)22/h3-10H,1-2H3,(H2,18,19,24)/t10-/m1/s1