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

Systemtic Name: 1-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]-3-phenyl-thiourea Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)/C=N/NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c28-21(26-10-12-29-13-11-26)16-27-15-17(19-8-4-5-9-20(19)27)14-23-25-22(30)24-18-6-2-1-3-7-18/h1-9,14-15H,10-13,16H2,(H2,24,25,30)/b23-14+