1-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]-3-phenyl-thiourea Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H24N4O4S/c1-27-19-13-16(14-22-24-21(30)23-17-5-3-2-4-6-17)7-8-18(19)29-15-20(26)25-9-11-28-12-10-25/h2-8,13-14H,9-12,15H2,1H3,(H2,23,24,30)/b22-14+