1-[(4-propoxyphenyl)methyl]-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-[(4-propoxyphenyl)methyl]-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-[(4-propoxyphenyl)methyl]-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-[(4-propoxyphenyl)methyl]-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-[(4-propoxyphenyl)methyl]-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(4-propoxybenzyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=S)NN=C(C)C2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=S)N/N=C(\C)/C2=CC=CC=N2

InChI

InChI=1S/C18H22N4OS/c1-3-12-23-16-9-7-15(8-10-16)13-20-18(24)22-21-14(2)17-6-4-5-11-19-17/h4-11H,3,12-13H2,1-2H3,(H2,20,22,24)/b21-14+