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

Systemtic Name: 1-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=S)N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS/c1-8(2)7-17-10-6-4-3-5-9(10)11(12(17)18)15-16-13(14)19/h3-6,8H,7H2,1-2H3,(H3,14,16,19)/b15-11-