1-[(Z)-[1-(4-chloranylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[1-(4-chloranylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-(4-chlorobutyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-(4-chlorobutyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-(4-chlorobutyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[1-(4-chlorobutyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C13H15ClN4OS MolecularWeight: 310.8024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2CCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2CCCCCl

InChI

InChI=1S/C13H15ClN4OS/c14-7-3-4-8-18-10-6-2-1-5-9(10)11(12(18)19)16-17-13(15)20/h1-2,5-6H,3-4,7-8H2,(H3,15,17,20)/b16-11-