1-[(1R)-1-(4-phenylphenyl)ethyl]-3-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-(2-thienylmethyl)thiourea CAS Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-(2-thenyl)thiourea Formula: C20H20N2S2 MolecularWeight: 352.5162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=CC=CS3

InChI

InChI=1S/C20H20N2S2/c1-15(22-20(23)21-14-19-8-5-13-24-19)16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H2,21,22,23)/t15-/m1/s1