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

Systemtic Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea CAS Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-4-8-14-13(19)15(3)10(2)11-6-5-7-12(9-11)16(17)18/h4-7,9-10H,1,8H2,2-3H3,(H,14,19)/t10-/m1/s1