1-[(E)-1-(9H-carbazol-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(9H-carbazol-3-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(9H-carbazol-3-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(9H-carbazol-3-yl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(9H-carbazol-3-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(9H-carbazol-3-yl)ethylideneamino]thiourea Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC2=C(C=C1)NC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC2=C(C=C1)NC3=CC=CC=C32

InChI

InChI=1S/C15H14N4S/c1-9(18-19-15(16)20)10-6-7-14-12(8-10)11-4-2-3-5-13(11)17-14/h2-8,17H,1H3,(H3,16,19,20)/b18-9+