1-[(E)-(1-ethylindol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-ethylindol-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-ethylindol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(1-ethyl-3-indolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-ethylindol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-ethylindol-3-yl)methyleneamino]thiourea Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=S)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=S)N

InChI

InChI=1S/C12H14N4S/c1-2-16-8-9(7-14-15-12(13)17)10-5-3-4-6-11(10)16/h3-8H,2H2,1H3,(H3,13,15,17)/b14-7+