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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC3=CN=CC=C3

InChI

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