1-[(1R)-1-naphthalen-1-ylethyl]-3-propyl-thiourea

Systemtic Name: 1-[(1R)-1-naphthalen-1-ylethyl]-3-propyl-thiourea Openeye Name: 1-[(1R)-1-(1-naphthyl)ethyl]-3-propyl-thiourea CAS Name: 1-[(1R)-1-(1-naphthalenyl)ethyl]-3-propylthiourea IUPAC Name: 1-[(1R)-1-naphthalen-1-ylethyl]-3-propylthiourea Traditional Name: 1-[(1R)-1-(1-naphthyl)ethyl]-3-propyl-thiourea Formula: C16H20N2S MolecularWeight: 272.4084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCNC(=S)N[C@H](C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H20N2S/c1-3-11-17-16(19)18-12(2)14-10-6-8-13-7-4-5-9-15(13)14/h4-10,12H,3,11H2,1-2H3,(H2,17,18,19)/t12-/m1/s1