1-[(2-methoxyphenyl)methyl]-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-[(2-methoxyphenyl)methyl]-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-[(2-methoxyphenyl)methyl]-3-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-o-anisyl-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1OC)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1OC)/C2=CC=CC=N2

InChI

InChI=1S/C16H18N4OS/c1-12(14-8-5-6-10-17-14)19-20-16(22)18-11-13-7-3-4-9-15(13)21-2/h3-10H,11H2,1-2H3,(H2,18,20,22)/b19-12-