1-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-1-(3-ethyl-5-methyl-2-benzofuranyl)ethylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-3-(2-morpholinoethyl)thiourea Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC(=S)NCCN3CCOCC3)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC(=S)NCCN3CCOCC3)/C

InChI

InChI=1S/C20H28N4O2S/c1-4-16-17-13-14(2)5-6-18(17)26-19(16)15(3)22-23-20(27)21-7-8-24-9-11-25-12-10-24/h5-6,13H,4,7-12H2,1-3H3,(H2,21,23,27)/b22-15-