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

Systemtic Name: 1-[(2-chloranyl-1-propanoyl-indol-3-yl)methylideneamino]thiourea Openeye Name: [(2-chloro-1-propanoyl-indol-3-yl)methyleneamino]thiourea CAS Name: [[2-chloro-1-(1-oxopropyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: [(2-chloro-1-propanoylindol-3-yl)methylideneamino]thiourea Traditional Name: [(2-chloro-1-propionyl-indol-3-yl)methyleneamino]thiourea Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4OS/c1-2-11(19)18-10-6-4-3-5-8(10)9(12(18)14)7-16-17-13(15)20/h3-7H,2H2,1H3,(H3,15,17,20)