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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Traditional Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-p-anisyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3S/c1-13(15-5-4-6-16(11-15)21(22)23)20(2)18(25)19-12-14-7-9-17(24-3)10-8-14/h4-11,13H,12H2,1-3H3,(H,19,25)/t13-/m1/s1