1-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]-3-phenyl-thiourea Openeye Name: 1-[3-(o-tolylmethoxy)-2-pyridyl]-3-phenyl-thiourea CAS Name: 1-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-3-phenylthiourea IUPAC Name: 1-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]-3-phenylthiourea Traditional Name: 1-[3-(2-methylbenzyl)oxy-2-pyridyl]-3-phenyl-thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(N=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1COC2=C(N=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-15-8-5-6-9-16(15)14-24-18-12-7-13-21-19(18)23-20(25)22-17-10-3-2-4-11-17/h2-13H,14H2,1H3,(H2,21,22,23,25)