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

Systemtic Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(2-nitrophenyl)thiourea Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H19N5O2S/c1-2-26-19-9-5-3-7-16(19)17-13-15(11-12-20(17)26)14-23-25-22(30)24-18-8-4-6-10-21(18)27(28)29/h3-14H,2H2,1H3,(H2,24,25,30)/b23-14-