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

Systemtic Name: 1-methyl-3-(2-methylprop-2-enyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Openeye Name: 1-methyl-3-(2-methylallyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea CAS Name: 1-methyl-3-(2-methylprop-2-enyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea IUPAC Name: 1-methyl-3-(2-methylprop-2-enyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Traditional Name: 1-methyl-3-(2-methylallyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-10(2)9-15-14(20)16(4)11(3)12-6-5-7-13(8-12)17(18)19/h5-8,11H,1,9H2,2-4H3,(H,15,20)/t11-/m1/s1