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

Systemtic Name: 1-[(E)-(2-chloranyl-1-ethanoyl-indol-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-acetyl-2-chloro-indol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(1-acetyl-2-chloro-3-indolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-acetyl-2-chloro-indol-3-yl)methyleneamino]thiourea Formula: C12H11ClN4OS MolecularWeight: 294.75994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1Cl)C=NNC(=S)N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1Cl)/C=N/NC(=S)N

InChI

InChI=1S/C12H11ClN4OS/c1-7(18)17-10-5-3-2-4-8(10)9(11(17)13)6-15-16-12(14)19/h2-6H,1H3,(H3,14,16,19)/b15-6+