1-[(E)-(3-methyl-2-morpholin-4-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(3-methyl-2-morpholin-4-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]thiourea Openeye Name: [(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]thiourea CAS Name: [(E)-[3-methyl-2-[4-morpholinyl(oxo)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]thiourea IUPAC Name: [(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]thiourea Traditional Name: [(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]thiourea Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)N)CCC2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)N)/CCC2)C(=O)N3CCOCC3

InChI

InChI=1S/C15H20N4O3S/c1-9-12-10(17-18-15(16)23)3-2-4-11(12)22-13(9)14(20)19-5-7-21-8-6-19/h2-8H2,1H3,(H3,16,18,23)/b17-10+