1-(2-phenoxynaphthalen-1-yl)-3-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 1-(2-phenoxynaphthalen-1-yl)-3-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-(2-phenoxy-1-naphthyl)-3-(4-pyridylmethyl)thiourea CAS Name: 1-(2-phenoxy-1-naphthalenyl)-3-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-(2-phenoxynaphthalen-1-yl)-3-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-(2-phenoxy-1-naphthyl)-3-(4-pyridylmethyl)thiourea Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=CC=CC=C3C=C2)NC(=S)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=CC=CC=C3C=C2)NC(=S)NCC4=CC=NC=C4

InChI

InChI=1S/C23H19N3OS/c28-23(25-16-17-12-14-24-15-13-17)26-22-20-9-5-4-6-18(20)10-11-21(22)27-19-7-2-1-3-8-19/h1-15H,16H2,(H2,25,26,28)