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

Systemtic Name: 1-(6-phenylazanylhexyl)-3-pyridin-4-yl-thiourea Openeye Name: 1-(6-anilinohexyl)-3-(4-pyridyl)thiourea CAS Name: 1-(6-anilinohexyl)-3-pyridin-4-ylthiourea IUPAC Name: 1-(6-anilinohexyl)-3-pyridin-4-ylthiourea Traditional Name: 1-(6-anilinohexyl)-3-(4-pyridyl)thiourea Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4S/c23-18(22-17-10-14-19-15-11-17)21-13-7-2-1-6-12-20-16-8-4-3-5-9-16/h3-5,8-11,14-15,20H,1-2,6-7,12-13H2,(H2,19,21,22,23)