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

Systemtic Name: 3-(2-dimethylaminoethyl)-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Openeye Name: 3-(2-dimethylaminoethyl)-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea CAS Name: 3-(2-dimethylaminoethyl)-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea IUPAC Name: 3-(2-dimethylaminoethyl)-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Traditional Name: 3-(2-dimethylaminoethyl)-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-11(12-6-5-7-13(10-12)18(19)20)17(4)14(21)15-8-9-16(2)3/h5-7,10-11H,8-9H2,1-4H3,(H,15,21)/t11-/m1/s1