1-(3-methoxyphenyl)-3-[2-(pyridin-2-ylamino)ethyl]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-(pyridin-2-ylamino)ethyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[2-(2-pyridylamino)ethyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[2-(2-pyridinylamino)ethyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[2-(pyridin-2-ylamino)ethyl]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[2-(2-pyridylamino)ethyl]thiourea Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCCNC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCCNC2=CC=CC=N2

InChI

InChI=1S/C15H18N4OS/c1-20-13-6-4-5-12(11-13)19-15(21)18-10-9-17-14-7-2-3-8-16-14/h2-8,11H,9-10H2,1H3,(H,16,17)(H2,18,19,21)