1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(4-nitrophenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-3-16(12-4-10-15(23-2)11-5-12)19-17(24)18-13-6-8-14(9-7-13)20(21)22/h4-11,16H,3H2,1-2H3,(H2,18,19,24)/t16-/m1/s1