1-(6-phenylhexyl)-3-pyridin-4-yl-thiourea

Systemtic Name: 1-(6-phenylhexyl)-3-pyridin-4-yl-thiourea Openeye Name: 1-(6-phenylhexyl)-3-(4-pyridyl)thiourea CAS Name: 1-(6-phenylhexyl)-3-pyridin-4-ylthiourea IUPAC Name: 1-(6-phenylhexyl)-3-pyridin-4-ylthiourea Traditional Name: 1-(6-phenylhexyl)-3-(4-pyridyl)thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCNC(=S)NC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCNC(=S)NC2=CC=NC=C2

InChI

InChI=1S/C18H23N3S/c22-18(21-17-11-14-19-15-12-17)20-13-7-2-1-4-8-16-9-5-3-6-10-16/h3,5-6,9-12,14-15H,1-2,4,7-8,13H2,(H2,19,20,21,22)