1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-1-(2-benzofuranyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-p-anisyl-thiourea Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H19N3O2S/c1-13(18-11-15-5-3-4-6-17(15)24-18)21-22-19(25)20-12-14-7-9-16(23-2)10-8-14/h3-11H,12H2,1-2H3,(H2,20,22,25)/b21-13-