1-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]thiourea Openeye Name: [(1-ethyl-2-methyl-indol-3-yl)methyleneamino]thiourea CAS Name: [(1-ethyl-2-methyl-3-indolyl)methylideneamino]thiourea IUPAC Name: [(1-ethyl-2-methylindol-3-yl)methylideneamino]thiourea Traditional Name: [(1-ethyl-2-methyl-indol-3-yl)methyleneamino]thiourea Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4S/c1-3-17-9(2)11(8-15-16-13(14)18)10-6-4-5-7-12(10)17/h4-8H,3H2,1-2H3,(H3,14,16,18)