1-[(1R)-1-naphthalen-1-ylethyl]-3-(1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-[(1R)-1-naphthalen-1-ylethyl]-3-(1,3-thiazol-2-yl)thiourea Openeye Name: 1-[(1R)-1-(1-naphthyl)ethyl]-3-thiazol-2-yl-thiourea CAS Name: 1-[(1R)-1-(1-naphthalenyl)ethyl]-3-(2-thiazolyl)thiourea IUPAC Name: 1-[(1R)-1-naphthalen-1-ylethyl]-3-(1,3-thiazol-2-yl)thiourea Traditional Name: 1-[(1R)-1-(1-naphthyl)ethyl]-3-thiazol-2-yl-thiourea Formula: C16H15N3S2 MolecularWeight: 313.4404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NC3=NC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=S)NC3=NC=CS3

InChI

InChI=1S/C16H15N3S2/c1-11(18-15(20)19-16-17-9-10-21-16)13-8-4-6-12-5-2-3-7-14(12)13/h2-11H,1H3,(H2,17,18,19,20)/t11-/m1/s1