1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(9-ethylcarbazol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(9-ethyl-3-carbazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(9-ethylcarbazol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(9-ethylcarbazol-3-yl)methyleneamino]thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=S)N)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=S)N)C3=CC=CC=C31

InChI

InChI=1S/C16H16N4S/c1-2-20-14-6-4-3-5-12(14)13-9-11(7-8-15(13)20)10-18-19-16(17)21/h3-10H,2H2,1H3,(H3,17,19,21)/b18-10+