3-phenyl-1-(phenylmethyl)-1-pyridin-2-yl-thiourea

Systemtic Name: 3-phenyl-1-(phenylmethyl)-1-pyridin-2-yl-thiourea Openeye Name: 1-benzyl-3-phenyl-1-(2-pyridyl)thiourea CAS Name: 3-phenyl-1-(phenylmethyl)-1-(2-pyridinyl)thiourea IUPAC Name: 1-benzyl-3-phenyl-1-pyridin-2-ylthiourea Traditional Name: 1-benzyl-3-phenyl-1-(2-pyridyl)thiourea Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3S/c23-19(21-17-11-5-2-6-12-17)22(18-13-7-8-14-20-18)15-16-9-3-1-4-10-16/h1-14H,15H2,(H,21,23)