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

Systemtic Name: 1-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-3-phenyl-thiourea Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c25-19(24-10-12-26-13-11-24)15-27-18-8-6-16(7-9-18)14-21-23-20(28)22-17-4-2-1-3-5-17/h1-9,14H,10-13,15H2,(H2,22,23,28)/b21-14+