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

Systemtic Name: 1-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(Z)-1-(3-ethyl-5-methyl-2-benzofuranyl)ethylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-3-(3-morpholinopropyl)thiourea Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC(=S)NCCCN3CCOCC3)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC(=S)NCCCN3CCOCC3)/C

InChI

InChI=1S/C21H30N4O2S/c1-4-17-18-14-15(2)6-7-19(18)27-20(17)16(3)23-24-21(28)22-8-5-9-25-10-12-26-13-11-25/h6-7,14H,4-5,8-13H2,1-3H3,(H2,22,24,28)/b23-16-