1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(2-fluorophenyl)thiourea Formula: C22H19FN4S MolecularWeight: 390.476463

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=S)NC3=CC=CC=C3F)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=S)NC3=CC=CC=C3F)C4=CC=CC=C41

InChI

InChI=1S/C22H19FN4S/c1-2-27-20-10-6-3-7-16(20)17-13-15(11-12-21(17)27)14-24-26-22(28)25-19-9-5-4-8-18(19)23/h3-14H,2H2,1H3,(H2,25,26,28)/b24-14-