1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(2-benzofuranyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H19N3O3S/c1-12(17-10-13-6-4-5-7-15(13)25-17)21-22-19(26)20-14-8-9-16(23-2)18(11-14)24-3/h4-11H,1-3H3,(H2,20,22,26)/b21-12-