1,1-bis(phenylmethyl)-3-pyridin-3-yl-thiourea

Systemtic Name: 1,1-bis(phenylmethyl)-3-pyridin-3-yl-thiourea Openeye Name: 1,1-dibenzyl-3-(3-pyridyl)thiourea CAS Name: 1,1-bis(phenylmethyl)-3-(3-pyridinyl)thiourea IUPAC Name: 1,1-dibenzyl-3-pyridin-3-ylthiourea Traditional Name: 1,1-dibenzyl-3-(3-pyridyl)thiourea Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CN=CC=C3

InChI

InChI=1S/C20H19N3S/c24-20(22-19-12-7-13-21-14-19)23(15-17-8-3-1-4-9-17)16-18-10-5-2-6-11-18/h1-14H,15-16H2,(H,22,24)