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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2S2/c1-11(13-8-5-9-18-13)16-14(17)15-10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H2,15,16,17)/t11-/m1/s1