1-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C16H21N3O3S MolecularWeight: 335.42124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=S)NCCOC)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=S)NCCOC)/C

InChI

InChI=1S/C16H21N3O3S/c1-4-21-13-7-5-6-12-10-14(22-15(12)13)11(2)18-19-16(23)17-8-9-20-3/h5-7,10H,4,8-9H2,1-3H3,(H2,17,19,23)/b18-11-