1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-pyridyl)ethylideneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea Traditional Name: 1-p-anisyl-3-[(Z)-1-(4-pyridyl)ethylideneamino]thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=NC=C2

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC=NC=C2

InChI

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