1-[(1S)-1-naphthalen-1-ylethyl]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[(1S)-1-naphthalen-1-ylethyl]-3-pyridin-2-yl-thiourea Openeye Name: 1-[(1S)-1-(1-naphthyl)ethyl]-3-(2-pyridyl)thiourea CAS Name: 1-[(1S)-1-(1-naphthalenyl)ethyl]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[(1S)-1-naphthalen-1-ylethyl]-3-pyridin-2-ylthiourea Traditional Name: 1-[(1S)-1-(1-naphthyl)ethyl]-3-(2-pyridyl)thiourea Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NC3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=S)NC3=CC=CC=N3

InChI

InChI=1S/C18H17N3S/c1-13(20-18(22)21-17-11-4-5-12-19-17)15-10-6-8-14-7-2-3-9-16(14)15/h2-13H,1H3,(H2,19,20,21,22)/t13-/m0/s1