1-[(Z)-[1-[(E)-3-chloranylbut-2-enyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[1-[(E)-3-chloranylbut-2-enyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-[(E)-3-chlorobut-2-enyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-[(E)-3-chlorobut-2-enyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-[(E)-3-chlorobut-2-enyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[1-[(E)-3-chlorobut-2-enyl]-2-keto-indolin-3-ylidene]amino]thiourea Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C(=NNC(=S)N)C1=O)Cl

Isomeric SMILES

C/C(=C\CN1C2=CC=CC=C2/C(=N/NC(=S)N)/C1=O)/Cl

InChI

InChI=1S/C13H13ClN4OS/c1-8(14)6-7-18-10-5-3-2-4-9(10)11(12(18)19)16-17-13(15)20/h2-6H,7H2,1H3,(H3,15,17,20)/b8-6+,16-11-