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

Systemtic Name: 1-[(E)-(2-chloranyl-1-ethyl-indol-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(2-chloro-1-ethyl-indol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(2-chloro-1-ethyl-3-indolyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-chloro-1-ethylindol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(2-chloro-1-ethyl-indol-3-yl)methyleneamino]thiourea Formula: C12H13ClN4S MolecularWeight: 280.77642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1Cl)C=NNC(=S)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1Cl)/C=N/NC(=S)N

InChI

InChI=1S/C12H13ClN4S/c1-2-17-10-6-4-3-5-8(10)9(11(17)13)7-15-16-12(14)18/h3-7H,2H2,1H3,(H3,14,16,18)/b15-7+