1,1-bis(phenylmethyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1,1-bis(phenylmethyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1,1-dibenzyl-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1,1-bis(phenylmethyl)-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1,1-dibenzyl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1,1-dibenzyl-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C22H22N4S/c1-18(21-14-8-9-15-23-21)24-25-22(27)26(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20/h2-15H,16-17H2,1H3,(H,25,27)/b24-18+