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

Systemtic Name: 1-(4-methylphenyl)-3-[(1R)-1-thiophen-2-ylethyl]thiourea Openeye Name: 1-(p-tolyl)-3-[(1R)-1-(2-thienyl)ethyl]thiourea CAS Name: 1-(4-methylphenyl)-3-[(1R)-1-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(1R)-1-thiophen-2-ylethyl]thiourea Traditional Name: 1-(p-tolyl)-3-[(1R)-1-(2-thienyl)ethyl]thiourea Formula: C14H16N2S2 MolecularWeight: 276.42024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC=CS2

InChI

InChI=1S/C14H16N2S2/c1-10-5-7-12(8-6-10)16-14(17)15-11(2)13-4-3-9-18-13/h3-9,11H,1-2H3,(H2,15,16,17)/t11-/m1/s1