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

Systemtic Name: 1-[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]thiourea Formula: C11H11ClN4S MolecularWeight: 266.74984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NNC(=S)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N/NC(=S)N

InChI

InChI=1S/C11H11ClN4S/c1-16-9-5-3-2-4-7(9)8(10(16)12)6-14-15-11(13)17/h2-6H,1H3,(H3,13,15,17)/b14-6+