(1E)-1-[[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]methylidene]thiourea

Systemtic Name: (1E)-1-[[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]methylidene]thiourea Openeye Name: (E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]methylenethiourea CAS Name: (E)-[4-[3-(9-carbazolyl)-2-hydroxypropoxy]phenyl]methylidenethiourea IUPAC Name: (E)-[4-(3-carbazol-9-yl-2-hydroxypropoxy)phenyl]methylidenethiourea Traditional Name: (E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)benzylidene]thiourea Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(COC4=CC=C(C=C4)C=NC(=S)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(COC4=CC=C(C=C4)/C=N/C(=S)N)O

InChI

InChI=1S/C23H21N3O2S/c24-23(29)25-13-16-9-11-18(12-10-16)28-15-17(27)14-26-21-7-3-1-5-19(21)20-6-2-4-8-22(20)26/h1-13,17,27H,14-15H2,(H2,24,29)/b25-13+