1-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-phenethyl-thiourea Openeye Name: 1-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-phenethyl-thiourea CAS Name: 1-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-phenethylthiourea IUPAC Name: 1-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-phenethylthiourea Traditional Name: 1-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-phenethyl-thiourea Formula: C17H22N2S2 MolecularWeight: 318.49998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2S2/c1-13(2)16(15-9-6-12-21-15)19-17(20)18-11-10-14-7-4-3-5-8-14/h3-9,12-13,16H,10-11H2,1-2H3,(H2,18,19,20)/t16-/m1/s1