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

Systemtic Name: 3-(4-ethylphenyl)-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Openeye Name: 3-(4-ethylphenyl)-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea CAS Name: 3-(4-ethylphenyl)-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea IUPAC Name: 3-(4-ethylphenyl)-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Traditional Name: 3-(4-ethylphenyl)-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O2S/c1-4-14-8-10-16(11-9-14)19-18(24)20(3)13(2)15-6-5-7-17(12-15)21(22)23/h5-13H,4H2,1-3H3,(H,19,24)/t13-/m1/s1