1-[(4-methoxypyridin-2-yl)methyl]-3-naphthalen-2-yl-thiourea

Systemtic Name: 1-[(4-methoxypyridin-2-yl)methyl]-3-naphthalen-2-yl-thiourea Openeye Name: 1-[(4-methoxy-2-pyridyl)methyl]-3-(2-naphthyl)thiourea CAS Name: 1-[(4-methoxy-2-pyridinyl)methyl]-3-(2-naphthalenyl)thiourea IUPAC Name: 1-[(4-methoxypyridin-2-yl)methyl]-3-naphthalen-2-ylthiourea Traditional Name: 1-[(4-methoxy-2-pyridyl)methyl]-3-(2-naphthyl)thiourea Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CNC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=NC=C1)CNC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3OS/c1-22-17-8-9-19-16(11-17)12-20-18(23)21-15-7-6-13-4-2-3-5-14(13)10-15/h2-11H,12H2,1H3,(H2,20,21,23)