1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-[2-(phenylthio)ethyl]thiourea Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=S)NCCSC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=S)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S2/c1-14(15-7-6-8-16(13-15)21(22)23)20(2)18(24)19-11-12-25-17-9-4-3-5-10-17/h3-10,13-14H,11-12H2,1-2H3,(H,19,24)/t14-/m1/s1