1-(4-nitrophenyl)-3-[(1R)-1-thiophen-2-ylethyl]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[(1R)-1-thiophen-2-ylethyl]thiourea Openeye Name: 1-(4-nitrophenyl)-3-[(1R)-1-(2-thienyl)ethyl]thiourea CAS Name: 1-(4-nitrophenyl)-3-[(1R)-1-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[(1R)-1-thiophen-2-ylethyl]thiourea Traditional Name: 1-(4-nitrophenyl)-3-[(1R)-1-(2-thienyl)ethyl]thiourea Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2S2/c1-9(12-3-2-8-20-12)14-13(19)15-10-4-6-11(7-5-10)16(17)18/h2-9H,1H3,(H2,14,15,19)/t9-/m1/s1