1-[(1R)-1-phenylethyl]-3-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-phenylethyl]-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(1R)-1-phenylethyl]-3-(2-thienylmethyl)thiourea CAS Name: 1-[(1R)-1-phenylethyl]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(1R)-1-phenylethyl]-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[(1R)-1-phenylethyl]-3-(2-thenyl)thiourea Formula: C14H16N2S2 MolecularWeight: 276.42024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NCC2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NCC2=CC=CS2

InChI

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