1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-(2-morpholinoethyl)thiourea Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCN1CCOCC1)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=S)NCCN1CCOCC1)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C18H24N4O3S/c1-13(16-12-14-4-3-5-15(23-2)17(14)25-16)20-21-18(26)19-6-7-22-8-10-24-11-9-22/h3-5,12H,6-11H2,1-2H3,(H2,19,21,26)/b20-13-