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

Systemtic Name: 1-[(E)-(2-chloranyl-1-pentyl-indol-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(2-chloro-1-pentyl-indol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(2-chloro-1-pentyl-3-indolyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-chloro-1-pentylindol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-amyl-2-chloro-indol-3-yl)methyleneamino]thiourea Formula: C15H19ClN4S MolecularWeight: 322.85616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C1Cl)C=NNC(=S)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=C1Cl)/C=N/NC(=S)N

InChI

InChI=1S/C15H19ClN4S/c1-2-3-6-9-20-13-8-5-4-7-11(13)12(14(20)16)10-18-19-15(17)21/h4-5,7-8,10H,2-3,6,9H2,1H3,(H3,17,19,21)/b18-10+