1-(2-methoxy-4-nitro-phenyl)-3-[(1S)-1-(4-methylphenyl)ethyl]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1S)-1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1S)-1-(p-tolyl)ethyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[(1S)-1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[(1S)-1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1S)-1-(p-tolyl)ethyl]thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O3S/c1-11-4-6-13(7-5-11)12(2)18-17(24)19-15-9-8-14(20(21)22)10-16(15)23-3/h4-10,12H,1-3H3,(H2,18,19,24)/t12-/m0/s1